#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f7f s TYR 5 N 0.00 2.34 0.19 1.09 2.02 -1.26 -5.07 117.35 116.66 2f7f s TYR 5 Ca 0.00 -0.69 -0.31 0.00 -0.37 0.00 0.00 57.07 55.70 2f7f s TYR 5 Cb 0.00 -1.88 -0.11 0.00 -0.40 0.00 0.00 41.96 39.57 2f7f s TYR 5 CO 0.00 0.12 1.59 0.00 -1.57 0.00 0.00 175.55 175.70 2f7f s ALA 6 N -2.68 3.80 -1.41 3.71 0.00 -1.26 -4.90 121.76 119.03 2f7f s ALA 6 Ca 0.34 1.43 -0.14 0.00 0.00 0.00 0.00 51.96 53.59 2f7f s ALA 6 Cb 0.03 -3.64 0.06 0.00 0.00 0.00 0.00 23.12 19.58 2f7f s ALA 6 CO 0.19 -0.82 2.08 -3.47 0.00 0.00 0.00 175.76 173.73 2f7f n ASP 7 N 3.71 4.23 -0.70 0.00 2.03 -1.26 -4.61 116.55 119.96 2f7f n ASP 7 Ca 0.13 -2.88 0.07 0.00 0.52 0.00 0.00 54.79 52.63 2f7f n ASP 7 Cb 0.38 -1.66 0.19 0.00 -0.72 0.00 0.00 41.12 39.31 2f7f n ASP 7 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 2f7f n ASP 8 N 6.37 3.28 -3.63 1.67 5.68 -1.26 -5.02 116.55 123.63 2f7f n ASP 8 Ca 0.50 -2.48 -0.11 0.00 -0.50 0.00 0.00 54.79 52.20 2f7f n ASP 8 Cb 0.40 -0.36 -0.07 0.00 -1.14 0.00 0.00 41.12 39.95 2f7f n ASP 8 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2f7f s SER 9 N -1.47 -0.64 0.00 -1.12 0.15 -1.26 -5.00 113.70 104.36 2f7f s SER 9 Ca 0.31 1.22 0.24 0.00 0.70 0.00 0.00 55.95 58.41 2f7f s SER 9 Cb 0.22 1.24 0.29 0.00 -1.71 0.00 0.00 66.02 66.05 2f7f s SER 9 CO 0.12 -0.21 1.32 0.18 1.20 0.00 0.00 173.24 175.85 2f7f n LEU 10 N 2.64 3.00 0.09 3.45 4.77 -1.26 -4.57 117.00 125.12 2f7f n LEU 10 Ca -0.14 -1.07 -0.01 0.00 -0.03 0.00 0.00 56.01 54.76 2f7f n LEU 10 Cb 0.56 -0.05 0.26 0.00 -2.33 0.00 0.00 43.42 41.85 2f7f n LEU 10 CO 0.02 0.54 0.72 0.74 -1.33 0.00 0.00 177.39 178.08 2f7f h THR 11 N 4.51 1.27 -0.37 -5.08 2.02 -1.89 -1.15 112.91 112.22 2f7f h THR 11 Ca 0.00 -1.31 0.00 0.00 0.77 0.00 0.00 66.41 65.87 2f7f h THR 11 Cb 0.97 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.90 2f7f h THR 11 CO 0.00 0.40 0.00 0.18 0.37 0.00 0.00 175.52 176.47 2f7f n LEU 12 N -4.10 2.25 -4.47 2.58 4.77 -1.26 -4.63 117.00 112.14 2f7f n LEU 12 Ca -0.01 -1.08 -0.34 0.00 -0.03 0.00 0.00 56.01 54.55 2f7f n LEU 12 Cb 0.42 -0.25 -0.04 0.00 -2.33 0.00 0.00 43.42 41.22 2f7f n LEU 12 CO 0.41 0.54 1.71 1.57 -1.33 0.00 0.00 177.39 180.29 2f7f n HIS 13 N 0.72 3.17 -3.80 -1.77 -0.00 -0.44 -4.78 115.22 108.32 2f7f n HIS 13 Ca 0.15 -1.89 -0.08 0.00 0.46 0.00 0.00 57.72 56.37 2f7f n HIS 13 Cb 0.37 -2.55 -0.02 0.00 -0.12 0.00 0.00 29.99 27.68 2f7f n HIS 13 CO 0.00 0.00 0.00 -0.08 0.46 0.00 0.00 176.34 176.72 2f7f s THR 14 N 8.58 0.00 0.19 3.57 -1.32 -1.26 -3.87 115.64 121.53 2f7f s THR 14 Ca 0.63 -0.87 -0.29 0.00 -1.21 0.00 0.00 61.69 59.95 2f7f s THR 14 Cb 0.02 -1.87 -0.08 0.00 -1.51 0.00 0.00 72.50 69.07 2f7f s THR 14 CO 0.11 -0.00 0.92 -1.81 -2.21 0.00 0.00 174.62 171.63 2f7f s ASP 15 N -2.90 7.56 0.46 8.08 1.01 -1.26 -4.95 116.67 124.68 2f7f s ASP 15 Ca 0.10 1.85 0.18 0.00 0.71 0.00 0.00 52.55 55.39 2f7f s ASP 15 Cb -0.05 -2.59 1.15 0.00 1.01 0.00 0.00 42.92 42.44 2f7f s ASP 15 CO 0.04 0.10 1.97 -0.03 0.21 0.00 0.00 175.17 177.46 2f7f h MET 16 N 4.62 0.27 0.00 8.23 4.05 -2.01 -0.17 114.93 129.91 2f7f h MET 16 Ca -0.45 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 58.95 2f7f h MET 16 Cb 1.20 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 31.94 2f7f h MET 16 CO 0.69 0.18 -0.03 0.10 0.23 0.00 0.00 176.91 178.08 2f7f h TYR 17 N 0.28 0.00 -0.55 1.39 -0.00 -1.99 -1.25 116.97 114.85 2f7f h TYR 17 Ca 0.29 0.00 -0.05 0.00 -0.00 0.00 0.00 58.73 58.97 2f7f h TYR 17 Cb 0.76 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 37.47 2f7f h TYR 17 CO -0.00 0.03 0.13 1.96 -0.00 0.00 0.00 178.16 180.28 2f7f h GLN 18 N 0.00 0.88 -0.24 0.10 1.08 -1.38 -0.98 115.11 114.57 2f7f h GLN 18 Ca -0.00 -0.21 -0.16 0.00 -1.45 0.00 0.00 58.65 56.82 2f7f h GLN 18 Cb 0.15 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.46 2f7f h GLN 18 CO 0.00 0.83 -0.51 0.82 -0.95 0.00 0.00 178.83 179.02 2f7f h ILE 19 N 0.78 1.30 -0.30 2.54 1.08 -1.35 -0.40 117.51 121.16 2f7f h ILE 19 Ca 0.17 -1.73 -0.10 0.00 -0.39 0.00 0.00 64.86 62.81 2f7f h ILE 19 Cb 0.34 1.67 -0.01 0.00 -3.07 0.00 0.00 36.82 35.75 2f7f h ILE 19 CO 0.00 0.55 -0.25 0.78 -0.69 0.00 0.00 178.15 178.54 2f7f h ASN 20 N 0.53 0.59 -0.33 1.72 -0.26 -1.35 -1.21 115.58 115.26 2f7f h ASN 20 Ca 0.02 -0.21 -0.12 0.00 -0.56 0.00 0.00 56.30 55.43 2f7f h ASN 20 Cb 1.07 -0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 38.16 2f7f h ASN 20 CO 0.10 0.83 -0.25 0.24 -1.06 0.00 0.00 177.43 177.30 2f7f h MET 21 N 0.51 0.76 -0.70 0.81 2.86 -1.02 -1.88 114.93 116.28 2f7f h MET 21 Ca 0.07 -0.37 0.07 0.00 -2.06 0.00 0.00 59.70 57.42 2f7f h MET 21 Cb 0.71 -0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.31 2f7f h MET 21 CO 0.05 0.99 0.38 0.52 1.06 0.00 0.00 176.91 179.91 2f7f h MET 22 N 0.53 0.65 -0.31 1.72 2.86 -0.97 0.88 114.93 120.29 2f7f h MET 22 Ca 0.06 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.69 2f7f h MET 22 Cb 0.81 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.29 2f7f h MET 22 CO 0.07 0.43 0.13 0.37 1.06 0.00 0.00 176.91 178.97 2f7f h GLN 23 N 0.67 0.28 -0.96 1.72 4.15 -1.15 0.12 115.11 119.94 2f7f h GLN 23 Ca 0.32 -0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.75 2f7f h GLN 23 Cb 0.25 -0.06 -0.05 0.00 0.21 0.00 0.00 27.48 27.83 2f7f h GLN 23 CO -0.21 0.19 0.63 1.15 -1.93 0.00 0.00 178.83 178.66 2f7f h THR 24 N 0.29 1.22 -0.02 2.39 2.02 -0.72 -0.07 112.91 118.02 2f7f h THR 24 Ca 0.13 -0.44 -0.00 0.00 0.77 0.00 0.00 66.41 66.87 2f7f h THR 24 Cb 0.07 -0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 66.31 2f7f h THR 24 CO -0.11 0.23 -0.01 1.88 0.37 0.00 0.00 175.52 177.89 2f7f h TYR 25 N 1.27 0.04 -0.26 3.16 0.05 -0.65 -3.18 116.97 117.39 2f7f h TYR 25 Ca 0.36 -0.01 -0.02 0.00 0.05 0.00 0.00 58.73 59.11 2f7f h TYR 25 Cb -0.09 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 37.63 2f7f h TYR 25 CO -0.01 0.41 0.08 2.35 -1.05 0.00 0.00 178.16 179.95 2f7f h TRP 26 N -0.34 0.42 -0.00 4.88 7.01 -0.52 0.27 115.95 127.67 2f7f h TRP 26 Ca 0.00 -0.04 0.00 0.00 2.11 0.00 0.00 58.89 60.96 2f7f h TRP 26 Cb 0.40 -0.12 -0.00 0.00 -2.10 0.00 0.00 29.16 27.34 2f7f h TRP 26 CO 0.06 0.47 0.00 0.93 -2.79 0.00 0.00 178.44 177.11 2f7f h GLU 27 N 0.26 0.00 -0.51 2.65 4.39 -1.13 -2.46 114.58 117.78 2f7f h GLU 27 Ca 0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.78 2f7f h GLU 27 Cb 0.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2f7f h GLU 27 CO -0.00 0.00 0.00 1.28 -1.16 0.00 0.00 179.01 179.13 2f7f n LEU 28 N -4.36 4.09 -1.81 1.33 4.77 -1.00 -4.95 117.00 115.07 2f7f n LEU 28 Ca -0.03 -2.40 -0.14 0.00 -0.03 0.00 0.00 56.01 53.41 2f7f n LEU 28 Cb 0.09 -0.48 0.01 0.00 -2.33 0.00 0.00 43.42 40.72 2f7f n LEU 28 CO 0.32 0.78 -0.07 0.61 -1.33 0.00 0.00 177.39 177.70 2f7f n GLY 29 N 0.72 -0.13 0.00 -0.72 0.00 -0.89 -4.92 105.19 99.26 2f7f n GLY 29 Ca 0.21 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2f7f n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f7f n ARG 30 N -2.61 1.93 0.23 1.61 1.74 0.91 -4.75 116.66 115.73 2f7f n ARG 30 Ca -0.11 -1.22 0.06 0.00 -0.77 0.00 0.00 57.85 55.81 2f7f n ARG 30 Cb 0.60 -0.98 0.54 0.00 -1.02 0.00 0.00 32.46 31.60 2f7f n ARG 30 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2f7f h ALA 31 N 0.00 1.77 -0.46 7.54 0.00 -1.81 -2.56 119.26 123.73 2f7f h ALA 31 Ca 0.00 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 2f7f h ALA 31 Cb 0.39 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 2f7f h ALA 31 CO 0.00 0.17 0.08 -0.25 0.00 0.00 0.00 179.25 179.25 2f7f n ASP 32 N -4.37 3.91 -4.70 0.00 8.00 -1.26 -1.57 116.55 116.56 2f7f n ASP 32 Ca -0.03 -3.28 -0.31 0.00 0.71 0.00 0.00 54.79 51.89 2f7f n ASP 32 Cb 0.20 -0.64 0.14 0.00 -0.02 0.00 0.00 41.12 40.81 2f7f n ASP 32 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2f7f s LEU 33 N -2.99 2.93 -0.17 0.64 2.96 -0.97 -4.68 118.68 116.40 2f7f s LEU 33 Ca 0.48 2.13 -0.16 0.00 -0.22 0.00 0.00 54.13 56.36 2f7f s LEU 33 Cb 0.39 -4.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.48 2f7f s LEU 33 CO 0.08 -2.82 0.41 -2.28 -1.32 0.00 0.00 176.35 170.42 2f7f s HIS 34 N -2.64 3.43 0.08 5.38 2.46 -1.26 -1.04 115.29 121.70 2f7f s HIS 34 Ca 0.66 0.70 0.05 0.00 0.47 0.00 0.00 55.06 56.94 2f7f s HIS 34 Cb -0.22 -2.50 -0.03 0.00 -0.13 0.00 0.00 32.58 29.69 2f7f s HIS 34 CO 0.56 0.09 -0.12 0.00 -2.47 0.00 0.00 174.74 172.80 2f7f s ALA 35 N 0.94 1.15 -0.09 1.58 0.00 0.24 -0.36 121.76 125.23 2f7f s ALA 35 Ca 0.21 -1.08 0.03 0.00 0.00 0.00 0.00 51.96 51.12 2f7f s ALA 35 Cb -0.14 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.94 2f7f s ALA 35 CO 0.08 0.08 -0.20 0.08 0.00 0.00 0.00 175.76 175.79 2f7f s VAL 36 N -1.78 1.78 0.05 0.00 1.01 0.41 -1.57 120.40 120.28 2f7f s VAL 36 Ca 0.01 -0.85 0.08 0.00 0.00 0.00 0.00 61.98 61.22 2f7f s VAL 36 Cb -0.07 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 2f7f s VAL 36 CO 0.02 0.50 -0.22 -0.36 0.00 0.00 0.00 175.10 175.03 2f7f s PHE 37 N 0.47 1.93 0.04 5.22 0.08 -0.05 -1.18 117.98 124.50 2f7f s PHE 37 Ca -0.17 -0.38 0.05 0.00 0.12 0.00 0.00 56.93 56.55 2f7f s PHE 37 Cb -0.17 -1.15 -0.02 0.00 -0.57 0.00 0.00 43.02 41.11 2f7f s PHE 37 CO 0.07 0.11 -0.15 -1.21 -0.10 0.00 0.00 175.22 173.93 2f7f s GLU 38 N -1.23 1.01 -0.16 0.44 2.02 0.09 -0.88 118.70 119.99 2f7f s GLU 38 Ca 0.08 -0.78 -0.03 0.00 0.02 0.00 0.00 54.97 54.27 2f7f s GLU 38 Cb -0.09 -1.03 -0.02 0.00 0.10 0.00 0.00 34.13 33.08 2f7f s GLU 38 CO 0.02 0.26 -0.05 0.00 0.02 0.00 0.00 175.26 175.51 2f7f s TYR 40 N 0.49 -0.28 0.27 0.00 -0.85 -0.63 -0.74 117.35 115.62 2f7f s TYR 40 Ca -0.04 -0.00 0.10 0.00 -0.52 0.00 0.00 57.07 56.61 2f7f s TYR 40 Cb -0.14 0.32 -0.05 0.00 0.38 0.00 0.00 41.96 42.47 2f7f s TYR 40 CO 0.03 -0.72 -0.05 -0.59 -1.52 0.00 0.00 175.55 172.69 2f7f s PHE 41 N -3.72 2.58 -0.19 -3.49 -0.12 -1.26 -0.94 117.98 110.84 2f7f s PHE 41 Ca 0.02 -0.26 0.16 0.00 -0.05 0.00 0.00 56.93 56.81 2f7f s PHE 41 Cb 0.01 -1.15 -0.23 0.00 -0.63 0.00 0.00 43.02 41.02 2f7f s PHE 41 CO -0.12 0.64 0.05 0.54 -0.05 0.00 0.00 175.22 176.29 2f7f n ARG 42 N -0.83 0.85 -4.55 1.99 1.74 -1.26 -0.64 116.66 113.96 2f7f n ARG 42 Ca -0.06 -0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.78 2f7f n ARG 42 Cb 0.59 -1.49 -0.14 0.00 -1.02 0.00 0.00 32.46 30.40 2f7f n ARG 42 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2f7f s GLU 43 N -2.47 1.22 0.01 5.56 2.02 -1.26 -4.58 118.70 119.20 2f7f s GLU 43 Ca -0.11 -0.85 -0.30 0.00 0.02 0.00 0.00 54.97 53.73 2f7f s GLU 43 Cb 0.06 -1.29 -0.06 0.00 0.10 0.00 0.00 34.13 32.93 2f7f s GLU 43 CO 0.78 0.33 1.53 -1.64 0.02 0.00 0.00 175.26 176.28 2f7f s MET 44 N -1.11 4.23 0.30 1.61 -1.94 -1.26 -4.86 119.30 116.27 2f7f s MET 44 Ca 0.05 2.12 -0.29 0.00 -1.71 0.00 0.00 55.69 55.86 2f7f s MET 44 Cb -0.08 -3.68 -0.11 0.00 2.01 0.00 0.00 34.83 32.97 2f7f s MET 44 CO 0.01 -0.69 1.48 -1.25 -0.01 0.00 0.00 175.02 174.56 2f7f s PRO 45 N 2.87 4.20 -0.39 2.03 0.04 -1.26 -1.68 135.00 140.82 2f7f s PRO 45 Ca 0.69 2.43 0.00 0.00 0.04 0.00 0.00 61.00 64.16 2f7f s PRO 45 Cb -0.34 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.15 2f7f s PRO 45 CO 0.29 -0.48 0.00 1.19 0.04 0.00 0.00 177.00 178.04 2f7f n PHE 46 N 1.76 0.00 -2.33 0.56 3.72 -1.26 -1.13 117.46 118.78 2f7f n PHE 46 Ca 0.05 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.30 2f7f n PHE 46 Cb 0.39 -1.88 -0.01 0.00 -0.94 0.00 0.00 39.48 37.04 2f7f n PHE 46 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2f7f n ASN 47 N -0.78 -4.57 -4.76 4.37 5.15 -0.67 -4.96 115.26 109.02 2f7f n ASN 47 Ca -0.04 0.15 -0.31 0.00 -0.60 0.00 0.00 54.58 53.78 2f7f n ASN 47 Cb 0.43 -3.88 0.09 0.00 -0.53 0.00 0.00 39.78 35.90 2f7f n ASN 47 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 2f7f s HIS 48 N -2.72 2.55 -0.01 1.20 2.46 -0.28 -4.86 115.29 113.62 2f7f s HIS 48 Ca 0.00 1.56 0.30 0.00 0.47 0.00 0.00 55.06 57.40 2f7f s HIS 48 Cb 0.00 -3.06 1.10 0.00 -0.13 0.00 0.00 32.58 30.48 2f7f s HIS 48 CO 0.00 -1.83 1.89 0.78 -2.47 0.00 0.00 174.74 173.11 2f7f h GLY 49 N -1.10 0.00 -3.21 1.59 0.00 -1.86 -3.45 103.07 95.04 2f7f h GLY 49 Ca -0.44 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.83 2f7f h GLY 49 CO 0.51 0.00 -0.16 -2.52 0.00 0.00 0.00 176.54 174.37 2f7f s TYR 50 N -3.56 -0.11 0.25 5.60 -0.85 -1.26 -4.64 117.35 112.77 2f7f s TYR 50 Ca 0.02 -0.20 0.10 0.00 -0.52 0.00 0.00 57.07 56.48 2f7f s TYR 50 Cb 0.08 0.16 -0.04 0.00 0.38 0.00 0.00 41.96 42.54 2f7f s TYR 50 CO 0.58 -0.64 -0.08 0.00 -1.52 0.00 0.00 175.55 173.89 2f7f s ALA 51 N -3.62 2.98 -0.21 9.51 0.00 -0.48 -4.92 121.76 125.03 2f7f s ALA 51 Ca 0.02 -1.67 -0.03 0.00 0.00 0.00 0.00 51.96 50.28 2f7f s ALA 51 Cb 0.02 -0.61 -0.00 0.00 0.00 0.00 0.00 23.12 22.52 2f7f s ALA 51 CO -0.10 0.32 -0.08 0.42 0.00 0.00 0.00 175.76 176.32 2f7f s ILE 52 N -2.21 3.11 0.16 0.00 -1.09 -1.26 -0.70 121.20 119.22 2f7f s ILE 52 Ca 0.29 -0.58 -0.30 0.00 -2.23 0.00 0.00 60.65 57.83 2f7f s ILE 52 Cb -0.07 -2.40 -0.08 0.00 -1.58 0.00 0.00 42.46 38.34 2f7f s ILE 52 CO 0.17 0.45 1.28 0.12 -1.23 0.00 0.00 174.94 175.73 2f7f s PHE 53 N 1.40 3.32 0.05 3.97 5.36 -0.30 -4.21 117.98 127.57 2f7f s PHE 53 Ca 0.05 1.23 -0.07 0.00 -0.96 0.00 0.00 56.93 57.18 2f7f s PHE 53 Cb -0.14 -3.55 -0.01 0.00 -0.34 0.00 0.00 43.02 38.99 2f7f s PHE 53 CO -0.05 -1.72 0.14 0.00 -1.46 0.00 0.00 175.22 172.13 2f7f s ALA 54 N 0.42 -0.17 0.00 11.12 0.00 -1.26 -1.08 121.76 130.78 2f7f s ALA 54 Ca 0.58 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.05 2f7f s ALA 54 Cb -0.34 0.30 0.00 0.00 0.00 0.00 0.00 23.12 23.07 2f7f s ALA 54 CO 0.35 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 176.15 2f7f n GLY 55 N 0.59 1.07 0.11 0.00 0.00 -1.26 -3.37 105.19 102.32 2f7f n GLY 55 Ca -0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 2f7f n GLY 55 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2f7f h LEU 56 N 0.00 0.25 -0.40 0.99 5.85 -1.93 -1.32 115.31 118.75 2f7f h LEU 56 Ca 0.00 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.48 2f7f h LEU 56 Cb 0.00 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 2f7f h LEU 56 CO 0.00 0.42 0.26 -0.08 -0.34 0.00 0.00 178.44 178.70 2f7f h GLU 57 N 0.06 0.54 -0.25 1.25 4.81 -1.99 -0.11 114.58 118.89 2f7f h GLU 57 Ca 0.05 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.30 2f7f h GLU 57 Cb 0.28 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.48 2f7f h GLU 57 CO 0.00 0.37 -0.13 -0.09 -0.73 0.00 0.00 179.01 178.43 2f7f h ARG 58 N 0.54 -0.10 -0.57 1.92 9.65 -1.99 -1.25 114.38 122.58 2f7f h ARG 58 Ca 0.15 0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 59.01 2f7f h ARG 58 Cb -0.04 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.53 2f7f h ARG 58 CO -0.03 -0.07 0.25 1.37 2.80 0.00 0.00 179.97 184.29 2f7f h LEU 59 N -0.10 0.78 -0.37 3.80 8.10 -0.93 -2.09 115.31 124.49 2f7f h LEU 59 Ca 0.13 -0.15 0.03 0.00 0.11 0.00 0.00 57.88 58.00 2f7f h LEU 59 Cb 0.31 -0.20 -0.03 0.00 -0.44 0.00 0.00 40.66 40.30 2f7f h LEU 59 CO -0.32 0.72 0.19 0.58 -4.11 0.00 0.00 178.44 175.50 2f7f h VAL 60 N 0.79 0.99 -0.61 0.15 2.07 -0.68 0.58 116.25 119.53 2f7f h VAL 60 Ca 0.19 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 2f7f h VAL 60 Cb 0.17 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 2f7f h VAL 60 CO -0.02 0.07 0.32 0.78 0.02 0.00 0.00 177.57 178.74 2f7f h ASN 61 N 0.38 0.77 -0.36 0.57 2.35 -1.08 -1.32 115.58 116.89 2f7f h ASN 61 Ca 0.15 -0.10 0.02 0.00 -0.55 0.00 0.00 56.30 55.82 2f7f h ASN 61 Cb 0.06 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.20 2f7f h ASN 61 CO -0.10 0.66 0.19 0.22 -1.65 0.00 0.00 177.43 176.75 2f7f h TYR 62 N 0.83 0.36 -0.11 1.19 3.20 -0.80 -2.61 116.97 119.03 2f7f h TYR 62 Ca 0.21 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.95 2f7f h TYR 62 Cb 0.07 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 2f7f h TYR 62 CO -0.01 0.20 -0.56 -0.07 -1.64 0.00 0.00 178.16 176.09 2f7f h LEU 63 N 0.40 0.38 -1.45 2.82 3.38 -0.51 -2.50 115.31 117.82 2f7f h LEU 63 Ca 0.15 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2f7f h LEU 63 Cb 0.04 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2f7f h LEU 63 CO -0.09 0.86 -0.18 -0.33 0.09 0.00 0.00 178.44 178.78 2f7f h GLU 64 N 0.26 0.00 -0.51 1.13 5.08 -1.11 -2.75 114.58 116.67 2f7f h GLU 64 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2f7f h GLU 64 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2f7f h GLU 64 CO 0.09 0.18 0.00 0.09 -1.00 0.00 0.00 179.01 178.38 2f7f n ASN 65 N -3.48 4.63 -4.31 1.42 4.13 -1.00 -4.90 115.26 111.75 2f7f n ASN 65 Ca -0.01 -2.66 -0.41 0.00 1.68 0.00 0.00 54.58 53.18 2f7f n ASN 65 Cb 0.35 -0.56 -0.01 0.00 -1.54 0.00 0.00 39.78 38.02 2f7f n ASN 65 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 2f7f n LEU 66 N 0.56 5.26 -4.14 3.41 7.94 -0.98 -4.85 117.00 124.20 2f7f n LEU 66 Ca 0.24 -3.87 -0.16 0.00 -1.11 0.00 0.00 56.01 51.11 2f7f n LEU 66 Cb 0.92 -1.70 -0.12 0.00 0.53 0.00 0.00 43.42 43.06 2f7f n LEU 66 CO 0.22 0.22 -0.43 0.42 -1.11 0.00 0.00 177.39 176.71 2f7f s THR 67 N 4.57 0.91 -0.35 1.96 -4.23 -1.26 -4.40 115.64 112.84 2f7f s THR 67 Ca 0.53 -1.32 -0.26 0.00 -1.18 0.00 0.00 61.69 59.47 2f7f s THR 67 Cb 0.07 -1.00 0.01 0.00 1.34 0.00 0.00 72.50 72.92 2f7f s THR 67 CO 0.04 -0.34 0.93 -0.36 -0.54 0.00 0.00 174.62 174.35 2f7f s PHE 68 N -1.56 3.11 1.05 3.99 0.08 -1.26 -4.68 117.98 118.70 2f7f s PHE 68 Ca -0.03 0.84 -0.14 0.00 0.12 0.00 0.00 56.93 57.72 2f7f s PHE 68 Cb -0.08 -3.59 0.21 0.00 -0.57 0.00 0.00 43.02 38.99 2f7f s PHE 68 CO 0.01 -0.78 1.11 0.95 -0.10 0.00 0.00 175.22 176.42 2f7f s THR 69 N 3.42 1.89 0.20 0.64 -4.23 -1.26 -4.78 115.64 111.51 2f7f s THR 69 Ca 0.38 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.78 2f7f s THR 69 Cb -0.12 -2.54 0.12 0.00 1.34 0.00 0.00 72.50 71.29 2f7f s THR 69 CO 0.17 0.00 1.85 -0.08 -0.54 0.00 0.00 174.62 176.02 2f7f h GLU 70 N -2.06 0.79 -0.10 3.99 4.81 -1.99 -1.60 114.58 118.41 2f7f h GLU 70 Ca -0.51 -0.05 -0.17 0.00 -0.13 0.00 0.00 59.36 58.50 2f7f h GLU 70 Cb 1.32 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 2f7f h GLU 70 CO 0.51 0.52 -0.64 0.66 -0.73 0.00 0.00 179.01 179.33 2f7f h SER 71 N 0.81 0.45 -0.29 1.04 4.64 -1.92 -0.81 113.55 117.46 2f7f h SER 71 Ca 0.25 -0.27 0.07 0.00 -0.47 0.00 0.00 61.79 61.37 2f7f h SER 71 Cb -0.03 -0.13 -0.07 0.00 -0.31 0.00 0.00 62.40 61.86 2f7f h SER 71 CO -0.08 0.97 -0.20 0.44 -0.87 0.00 0.00 176.83 177.09 2f7f h ASP 72 N 0.28 -0.66 -0.24 4.97 3.32 -1.81 -1.49 116.42 120.80 2f7f h ASP 72 Ca -0.01 0.13 -0.17 0.00 0.02 0.00 0.00 57.03 57.00 2f7f h ASP 72 Cb 1.19 0.33 -0.00 0.00 0.22 0.00 0.00 39.33 41.07 2f7f h ASP 72 CO 0.11 -0.24 -0.51 0.40 -1.72 0.00 0.00 179.24 177.28 2f7f h ILE 73 N -0.18 1.28 -0.53 0.35 1.08 -1.07 -2.50 117.51 115.94 2f7f h ILE 73 Ca 0.15 -1.70 0.01 0.00 -0.39 0.00 0.00 64.86 62.93 2f7f h ILE 73 Cb 0.41 1.60 -0.03 0.00 -3.07 0.00 0.00 36.82 35.73 2f7f h ILE 73 CO -0.40 0.55 0.34 0.00 -0.69 0.00 0.00 178.15 177.96 2f7f h ALA 74 N 0.77 0.68 -0.11 1.87 0.00 -1.08 0.21 119.26 121.61 2f7f h ALA 74 Ca 0.02 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2f7f h ALA 74 Cb 1.10 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 2f7f h ALA 74 CO 0.11 0.08 -0.07 -0.92 0.00 0.00 0.00 179.25 178.45 2f7f h TYR 75 N 0.69 -0.18 -0.33 0.00 3.20 -1.10 0.49 116.97 119.74 2f7f h TYR 75 Ca 0.20 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.03 2f7f h TYR 75 Cb -0.04 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 2f7f h TYR 75 CO -0.05 -0.12 -0.04 -0.07 -1.64 0.00 0.00 178.16 176.24 2f7f h LEU 76 N -0.08 0.50 0.15 2.82 3.38 -0.98 -0.39 115.31 120.71 2f7f h LEU 76 Ca 0.07 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2f7f h LEU 76 Cb 0.18 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2f7f h LEU 76 CO -0.16 0.60 -0.07 -0.09 0.09 0.00 0.00 178.44 178.81 2f7f h ARG 77 N 0.50 -0.20 0.17 1.13 2.43 -0.36 -0.32 114.38 117.75 2f7f h ARG 77 Ca 0.10 0.01 -0.27 0.00 -0.81 0.00 0.00 59.98 59.01 2f7f h ARG 77 Cb 0.39 0.05 0.03 0.00 -0.42 0.00 0.00 29.97 30.02 2f7f h ARG 77 CO 0.02 0.22 -1.17 0.93 -1.51 0.00 0.00 179.97 178.46 2f7f h GLU 78 N -0.90 0.48 0.00 0.20 5.08 0.07 -2.77 114.58 116.74 2f7f h GLU 78 Ca -0.02 -0.76 -0.14 0.00 -1.00 0.00 0.00 59.36 57.44 2f7f h GLU 78 Cb 0.51 0.27 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 2f7f h GLU 78 CO 0.03 1.35 -0.93 0.28 -1.00 0.00 0.00 179.01 178.74 2f7f h VAL 79 N 0.01 0.62 -0.00 3.13 2.07 -1.24 -3.40 116.25 117.44 2f7f h VAL 79 Ca -0.20 -1.77 0.00 0.00 0.82 0.00 0.00 66.70 65.56 2f7f h VAL 79 Cb 1.90 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 33.15 2f7f h VAL 79 CO 0.22 0.21 -0.40 -0.62 0.02 0.00 0.00 177.57 177.00 2f7f n GLU 80 N -4.51 0.10 -3.71 1.57 -0.58 -1.07 -4.95 120.64 107.49 2f7f n GLU 80 Ca -0.22 -0.05 -0.25 0.00 -0.42 0.00 0.00 57.16 56.22 2f7f n GLU 80 Cb 0.52 -1.50 0.05 0.00 -0.57 0.00 0.00 31.44 29.94 2f7f n GLU 80 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2f7f n GLU 81 N -1.41 -6.23 -2.17 3.49 1.02 -0.23 -4.96 120.64 110.16 2f7f n GLU 81 Ca 0.07 0.70 -0.35 0.00 -0.02 0.00 0.00 57.16 57.56 2f7f n GLU 81 Cb 0.33 -5.58 0.01 0.00 -0.02 0.00 0.00 31.44 26.18 2f7f n GLU 81 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2f7f s TYR 82 N -3.40 2.68 0.61 -0.32 2.02 -0.60 -5.00 117.35 113.35 2f7f s TYR 82 Ca 0.39 1.55 -0.16 0.00 -0.37 0.00 0.00 57.07 58.48 2f7f s TYR 82 Cb -0.19 -3.25 -0.02 0.00 -0.40 0.00 0.00 41.96 38.10 2f7f s TYR 82 CO 0.78 -1.55 1.08 -1.25 -1.57 0.00 0.00 175.55 173.05 2f7f s PRO 83 N -3.46 3.11 0.21 -1.71 0.04 -1.26 -4.68 135.00 127.25 2f7f s PRO 83 Ca 0.71 1.32 -0.08 0.00 0.04 0.00 0.00 61.00 62.99 2f7f s PRO 83 Cb -0.23 -2.00 0.14 0.00 0.04 0.00 0.00 34.50 32.46 2f7f s PRO 83 CO 0.30 -0.99 1.74 0.93 0.04 0.00 0.00 177.00 179.01 2f7f h GLU 84 N 0.35 1.15 -0.01 4.56 4.39 -1.98 -1.58 114.58 121.46 2f7f h GLU 84 Ca -0.47 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 58.97 2f7f h GLU 84 Cb 1.23 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 29.72 2f7f h GLU 84 CO 0.56 0.99 -0.01 -3.47 -1.16 0.00 0.00 179.01 175.92 2f7f n ASP 85 N -4.24 -0.01 -0.34 1.42 -0.08 -1.26 -0.73 116.55 111.31 2f7f n ASP 85 Ca 0.06 0.96 0.04 0.00 -1.51 0.00 0.00 54.79 54.34 2f7f n ASP 85 Cb 0.24 -0.47 0.22 0.00 2.34 0.00 0.00 41.12 43.45 2f7f n ASP 85 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 2f7f h PHE 86 N 0.00 1.12 -0.32 -0.67 3.57 -1.90 -2.33 116.94 116.40 2f7f h PHE 86 Ca 0.00 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 2f7f h PHE 86 Cb 0.01 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 38.36 2f7f h PHE 86 CO -0.89 0.56 -0.01 -0.07 -2.23 0.00 0.00 178.31 175.67 2f7f h LEU 87 N 1.08 0.47 -0.18 0.59 4.07 -0.84 -0.94 115.31 119.55 2f7f h LEU 87 Ca 0.43 -0.09 -0.21 0.00 0.08 0.00 0.00 57.88 58.08 2f7f h LEU 87 Cb 0.24 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 41.85 2f7f h LEU 87 CO -0.18 0.54 -0.95 0.74 -1.08 0.00 0.00 178.44 177.52 2f7f h THR 88 N 0.48 1.50 -0.47 0.22 2.02 -0.46 0.11 112.91 116.31 2f7f h THR 88 Ca 0.10 -2.73 0.08 0.00 0.77 0.00 0.00 66.41 64.64 2f7f h THR 88 Cb 0.33 2.56 -0.07 0.00 -1.74 0.00 0.00 68.15 69.23 2f7f h THR 88 CO 0.01 0.80 0.05 0.22 0.37 0.00 0.00 175.52 176.97 2f7f h TYR 89 N 0.11 0.07 -0.52 3.16 3.20 -0.93 -0.63 116.97 121.43 2f7f h TYR 89 Ca -0.06 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.74 2f7f h TYR 89 Cb 1.61 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.90 2f7f h TYR 89 CO 0.04 -0.05 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.39 2f7f h LEU 90 N 0.18 0.95 -1.20 2.82 3.38 -0.99 -2.27 115.31 118.19 2f7f h LEU 90 Ca 0.24 -0.33 0.06 0.00 0.09 0.00 0.00 57.88 57.93 2f7f h LEU 90 Cb 0.33 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 2f7f h LEU 90 CO -0.35 1.06 0.56 0.00 0.09 0.00 0.00 178.44 179.80 2f7f h ALA 91 N 0.93 1.54 -0.00 1.53 0.00 -0.56 -2.24 119.26 120.45 2f7f h ALA 91 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2f7f h ALA 91 Cb 0.60 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2f7f h ALA 91 CO 0.04 0.35 -0.11 -1.71 0.00 0.00 0.00 179.25 177.81 2f7f n ASN 92 N -4.48 0.31 -4.69 0.00 5.15 -0.26 -4.77 115.26 106.52 2f7f n ASN 92 Ca 0.13 -0.29 -0.43 0.00 -0.60 0.00 0.00 54.58 53.39 2f7f n ASN 92 Cb 0.18 -0.15 -0.03 0.00 -0.53 0.00 0.00 39.78 39.25 2f7f n ASN 92 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 2f7f n PHE 93 N -1.16 2.57 -4.14 1.20 7.35 -0.84 -5.01 117.46 117.43 2f7f n PHE 93 Ca 0.12 -0.05 -0.15 0.00 -0.76 0.00 0.00 57.45 56.62 2f7f n PHE 93 Cb 0.29 -2.69 -0.13 0.00 0.35 0.00 0.00 39.48 37.30 2f7f n PHE 93 CO 0.00 0.00 0.00 -1.83 -0.76 0.00 0.00 176.76 174.17 2f7f s GLU 94 N 2.32 0.55 0.02 -4.13 -1.05 -1.26 -4.69 118.70 110.45 2f7f s GLU 94 Ca 0.81 -0.55 -0.30 0.00 -0.15 0.00 0.00 54.97 54.78 2f7f s GLU 94 Cb -0.53 -0.43 -0.06 0.00 -0.44 0.00 0.00 34.13 32.67 2f7f s GLU 94 CO 0.38 0.10 1.39 0.12 0.95 0.00 0.00 175.26 178.20 2f7f s PHE 95 N -0.84 2.95 -0.02 4.83 5.36 -1.26 -4.90 117.98 124.09 2f7f s PHE 95 Ca -0.04 0.86 0.08 0.00 -0.96 0.00 0.00 56.93 56.87 2f7f s PHE 95 Cb -0.07 -3.65 0.13 0.00 -0.34 0.00 0.00 43.02 39.09 2f7f s PHE 95 CO 0.00 -2.38 1.06 1.63 -1.46 0.00 0.00 175.22 174.07 2f7f n LYS 96 N 5.06 0.17 -3.41 10.12 5.02 -1.26 -4.27 118.16 129.59 2f7f n LYS 96 Ca 0.13 -1.43 -0.32 0.00 -2.02 0.00 0.00 58.31 54.67 2f7f n LYS 96 Cb 0.44 -0.53 -0.05 0.00 -0.02 0.00 0.00 35.03 34.87 2f7f n LYS 96 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2f7f s THR 98 N -1.83 4.56 -0.14 0.00 2.01 0.30 -0.31 115.64 120.23 2f7f s THR 98 Ca 0.47 2.04 0.01 0.00 0.31 0.00 0.00 61.69 64.53 2f7f s THR 98 Cb -0.11 -4.30 0.02 0.00 0.01 0.00 0.00 72.50 68.11 2f7f s THR 98 CO 0.22 0.27 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.55 2f7f s VAL 99 N 0.26 1.76 -0.02 3.82 1.01 -0.56 -0.24 120.40 126.43 2f7f s VAL 99 Ca 0.48 -0.78 0.06 0.00 0.00 0.00 0.00 61.98 61.75 2f7f s VAL 99 Cb -0.23 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 2f7f s VAL 99 CO 0.30 0.49 -0.19 -0.13 0.00 0.00 0.00 175.10 175.57 2f7f s ARG 100 N 1.13 2.28 -0.02 2.72 0.52 -0.07 -0.89 118.95 124.63 2f7f s ARG 100 Ca -0.02 -0.83 -0.18 0.00 -0.52 0.00 0.00 55.73 54.18 2f7f s ARG 100 Cb -0.14 -2.23 0.03 0.00 0.52 0.00 0.00 34.95 33.13 2f7f s ARG 100 CO -0.06 0.59 0.39 0.45 0.02 0.00 0.00 175.30 176.69 2f7f s SER 101 N -0.85 -0.30 0.76 0.23 0.15 0.27 -0.47 113.70 113.50 2f7f s SER 101 Ca 0.12 0.23 -0.15 0.00 0.70 0.00 0.00 55.95 56.85 2f7f s SER 101 Cb -0.10 0.36 0.02 0.00 -1.71 0.00 0.00 66.02 64.59 2f7f s SER 101 CO 0.01 -0.48 0.95 0.00 1.20 0.00 0.00 173.24 174.92 2f7f n ALA 102 N 1.20 -0.44 -2.84 5.45 0.00 -0.43 -0.02 120.51 123.42 2f7f n ALA 102 Ca -0.21 -0.25 -0.24 0.00 0.00 0.00 0.00 53.44 52.74 2f7f n ALA 102 Cb 0.56 -2.11 -0.02 0.00 0.00 0.00 0.00 19.45 17.88 2f7f n ALA 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2f7f s LEU 103 N -3.37 4.22 0.31 0.00 1.43 -1.26 -4.91 118.68 115.10 2f7f s LEU 103 Ca 0.72 0.25 -0.29 0.00 -1.03 0.00 0.00 54.13 53.78 2f7f s LEU 103 Cb -0.32 -3.05 -0.11 0.00 0.03 0.00 0.00 46.19 42.73 2f7f s LEU 103 CO 0.52 -0.12 1.49 -1.61 0.23 0.00 0.00 176.35 176.87 2f7f s GLU 104 N -3.87 4.18 0.00 1.70 2.02 -1.26 -1.62 118.70 119.85 2f7f s GLU 104 Ca 0.37 2.47 0.00 0.00 0.02 0.00 0.00 54.97 57.83 2f7f s GLU 104 Cb -0.10 -3.03 0.00 0.00 0.10 0.00 0.00 34.13 31.10 2f7f s GLU 104 CO 0.31 -0.50 0.00 0.41 0.02 0.00 0.00 175.26 175.50 2f7f n GLY 105 N 1.52 1.34 3.77 -1.39 0.00 -0.24 -4.75 105.19 105.43 2f7f n GLY 105 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 2f7f n GLY 105 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2f7f s ASP 106 N -2.99 6.19 0.19 1.61 1.01 -0.64 -3.75 116.67 118.29 2f7f s ASP 106 Ca 0.00 2.57 -0.30 0.00 0.71 0.00 0.00 52.55 55.53 2f7f s ASP 106 Cb 0.00 -2.63 -0.08 0.00 1.01 0.00 0.00 42.92 41.22 2f7f s ASP 106 CO 0.00 -0.92 1.26 -0.76 0.21 0.00 0.00 175.17 174.96 2f7f s LEU 107 N -2.67 4.43 0.09 1.23 1.43 -1.26 -1.15 118.68 120.77 2f7f s LEU 107 Ca 0.60 2.33 0.02 0.00 -1.03 0.00 0.00 54.13 56.05 2f7f s LEU 107 Cb -0.36 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.22 2f7f s LEU 107 CO 0.45 -0.47 -0.08 0.68 0.23 0.00 0.00 176.35 177.16 2f7f s VAL 108 N 0.06 0.74 0.28 -1.59 -7.23 0.13 -4.89 120.40 107.89 2f7f s VAL 108 Ca 0.55 -1.69 0.02 0.00 -1.81 0.00 0.00 61.98 59.05 2f7f s VAL 108 Cb -0.35 -1.39 -0.04 0.00 0.56 0.00 0.00 36.38 35.17 2f7f s VAL 108 CO 0.38 -0.69 0.15 -0.36 -0.31 0.00 0.00 175.10 174.26 2f7f s PHE 109 N -2.86 1.52 0.53 2.82 0.08 -1.26 -1.38 117.98 117.44 2f7f s PHE 109 Ca 0.06 -1.35 -0.18 0.00 0.12 0.00 0.00 56.93 55.58 2f7f s PHE 109 Cb 0.00 -0.81 -0.06 0.00 -0.57 0.00 0.00 43.02 41.58 2f7f s PHE 109 CO -0.02 -0.52 1.06 0.54 -0.10 0.00 0.00 175.22 176.18 2f7f s ASN 110 N -3.33 6.03 -1.10 1.36 4.22 -1.26 -4.24 114.94 116.63 2f7f s ASN 110 Ca 0.37 1.93 -0.02 0.00 -2.14 0.00 0.00 52.86 53.00 2f7f s ASN 110 Cb 0.06 -2.55 0.00 0.00 1.28 0.00 0.00 41.25 40.04 2f7f s ASN 110 CO 0.16 -1.00 0.27 0.59 -2.04 0.00 0.00 177.10 175.08 2f7f n ASN 111 N -1.41 -4.52 -3.89 3.54 5.03 0.19 -4.89 115.26 109.31 2f7f n ASN 111 Ca 0.09 -0.13 -0.11 0.00 0.87 0.00 0.00 54.58 55.30 2f7f n ASN 111 Cb 0.52 -3.49 -0.12 0.00 -1.02 0.00 0.00 39.78 35.68 2f7f n ASN 111 CO 0.00 0.00 0.00 -1.83 -1.83 0.00 0.00 177.26 173.60 2f7f s GLU 112 N -5.10 0.23 0.27 3.52 -1.05 -1.26 -4.99 118.70 110.32 2f7f s GLU 112 Ca 0.13 -0.20 -0.29 0.00 -0.15 0.00 0.00 54.97 54.45 2f7f s GLU 112 Cb -0.06 0.09 -0.10 0.00 -0.44 0.00 0.00 34.13 33.63 2f7f s GLU 112 CO 0.16 -0.04 1.34 -1.25 0.95 0.00 0.00 175.26 176.42 2f7f s PRO 113 N -0.68 4.35 -0.04 -4.83 0.04 -1.26 -4.56 135.00 128.02 2f7f s PRO 113 Ca -0.08 2.18 0.07 0.00 0.04 0.00 0.00 61.00 63.22 2f7f s PRO 113 Cb -0.05 -3.12 -0.10 0.00 0.04 0.00 0.00 34.50 31.27 2f7f s PRO 113 CO 0.00 -0.26 0.09 1.28 0.04 0.00 0.00 177.00 178.15 2f7f n LEU 114 N 1.76 0.00 -3.81 -3.56 4.77 0.08 -4.84 117.00 111.40 2f7f n LEU 114 Ca 0.04 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.89 2f7f n LEU 114 Cb 0.42 0.10 -0.13 0.00 -2.33 0.00 0.00 43.42 41.47 2f7f n LEU 114 CO 0.59 0.10 -0.24 -0.63 -1.33 0.00 0.00 177.39 175.88 2f7f s ILE 115 N -2.33 -0.01 -0.07 -0.08 1.01 -1.22 -1.32 121.20 117.19 2f7f s ILE 115 Ca -0.03 0.04 0.01 0.00 0.00 0.00 0.00 60.65 60.68 2f7f s ILE 115 Cb 0.03 -0.18 0.02 0.00 0.01 0.00 0.00 42.46 42.34 2f7f s ILE 115 CO 0.30 0.02 -0.09 -1.58 0.00 0.00 0.00 174.94 173.59 2f7f s GLN 116 N 0.32 1.40 -0.12 2.79 0.74 0.38 -0.60 119.66 124.57 2f7f s GLN 116 Ca -0.02 -0.28 0.01 0.00 0.05 0.00 0.00 55.36 55.11 2f7f s GLN 116 Cb -0.03 -1.27 -0.01 0.00 1.10 0.00 0.00 33.01 32.79 2f7f s GLN 116 CO -0.01 -0.07 -0.15 0.42 -0.55 0.00 0.00 175.29 174.93 2f7f s ILE 117 N 0.97 2.90 -0.05 -2.34 -1.09 -0.06 -0.89 121.20 120.63 2f7f s ILE 117 Ca -0.09 -0.72 -0.01 0.00 -2.23 0.00 0.00 60.65 57.59 2f7f s ILE 117 Cb -0.15 -2.20 0.03 0.00 -1.58 0.00 0.00 42.46 38.56 2f7f s ILE 117 CO 0.00 0.53 0.01 -0.70 -1.23 0.00 0.00 174.94 173.56 2f7f s GLU 118 N 0.28 0.43 0.00 2.79 2.12 0.66 -0.87 118.70 124.11 2f7f s GLU 118 Ca -0.11 0.14 0.00 0.00 0.36 0.00 0.00 54.97 55.36 2f7f s GLU 118 Cb -0.16 -0.77 0.00 0.00 0.26 0.00 0.00 34.13 33.47 2f7f s GLU 118 CO 0.06 -0.25 0.00 0.41 -0.54 0.00 0.00 175.26 174.93 2f7f n GLY 119 N 4.87 -0.46 3.69 -1.50 0.00 -0.61 -0.54 105.19 110.64 2f7f n GLY 119 Ca -0.12 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 2f7f n GLY 119 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2f7f s PRO 120 N -2.00 4.13 0.25 1.61 0.02 -1.26 -0.59 135.00 137.17 2f7f s PRO 120 Ca 0.00 2.61 -0.08 0.00 0.02 0.00 0.00 61.00 63.55 2f7f s PRO 120 Cb 0.00 -3.66 0.40 0.00 0.02 0.00 0.00 34.50 31.26 2f7f s PRO 120 CO 0.00 -0.86 1.41 -0.11 -0.33 0.00 0.00 177.00 177.11 2f7f n LEU 121 N 5.89 -0.34 -0.02 -5.54 7.94 -0.21 -1.23 117.00 123.49 2f7f n LEU 121 Ca 0.18 1.55 -0.02 0.00 -1.11 0.00 0.00 56.01 56.61 2f7f n LEU 121 Cb 0.38 -0.46 0.23 0.00 0.53 0.00 0.00 43.42 44.11 2f7f n LEU 121 CO 0.66 -1.48 0.85 0.00 -1.11 0.00 0.00 177.39 176.31 2f7f h ALA 122 N 1.76 1.22 -0.12 1.96 0.00 -1.56 -1.30 119.26 121.22 2f7f h ALA 122 Ca 0.42 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 2f7f h ALA 122 Cb 0.65 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2f7f h ALA 122 CO -0.93 0.51 -0.33 1.96 0.00 0.00 0.00 179.25 180.46 2f7f h GLN 123 N 0.53 0.43 -0.53 0.00 4.20 -1.39 -2.78 115.11 115.57 2f7f h GLN 123 Ca 0.10 -0.31 0.10 0.00 0.06 0.00 0.00 58.65 58.60 2f7f h GLN 123 Cb 0.47 0.05 -0.08 0.00 0.30 0.00 0.00 27.48 28.22 2f7f h GLN 123 CO 0.03 0.93 0.05 0.00 -0.67 0.00 0.00 178.83 179.17 2f7f h GLN 125 N 0.18 0.64 -0.73 0.00 5.75 -1.25 -2.88 115.11 116.82 2f7f h GLN 125 Ca 0.27 -0.04 0.05 0.00 -0.15 0.00 0.00 58.65 58.79 2f7f h GLN 125 Cb 0.41 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 28.77 2f7f h GLN 125 CO -0.40 0.43 0.48 1.25 -2.65 0.00 0.00 178.83 177.93 2f7f h LEU 126 N 0.66 0.70 0.00 -2.39 5.85 -1.22 -3.18 115.31 115.73 2f7f h LEU 126 Ca 0.27 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.99 2f7f h LEU 126 Cb 0.13 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.01 2f7f h LEU 126 CO -0.16 0.46 -0.52 1.33 -0.34 0.00 0.00 178.44 179.21 2f7f n VAL 127 N -4.47 0.25 -0.02 1.05 0.24 -1.09 -4.40 118.33 109.89 2f7f n VAL 127 Ca 0.10 -0.18 -0.09 0.00 -2.04 0.00 0.00 64.34 62.13 2f7f n VAL 127 Cb 0.19 -0.07 -0.03 0.00 -1.47 0.00 0.00 33.84 32.46 2f7f n VAL 127 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2f7f h GLU 128 N 0.00 -0.06 -0.15 7.34 5.08 -1.60 -2.28 114.58 122.91 2f7f h GLU 128 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2f7f h GLU 128 Cb 0.66 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2f7f h GLU 128 CO 0.00 -0.04 0.06 1.15 -1.00 0.00 0.00 179.01 179.19 2f7f h THR 129 N -0.06 1.14 -0.56 1.13 2.02 -1.82 -0.46 112.91 114.29 2f7f h THR 129 Ca 0.09 -0.42 -0.10 0.00 0.77 0.00 0.00 66.41 66.74 2f7f h THR 129 Cb 0.19 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 2f7f h THR 129 CO -0.20 0.13 -0.05 0.00 0.37 0.00 0.00 175.52 175.78 2f7f h ALA 130 N 0.92 0.76 -0.26 6.16 0.00 -1.66 -0.84 119.26 124.34 2f7f h ALA 130 Ca 0.05 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2f7f h ALA 130 Cb 0.15 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2f7f h ALA 130 CO -0.00 0.64 0.13 -0.07 0.00 0.00 0.00 179.25 179.94 2f7f h LEU 131 N 0.91 0.34 -0.23 0.00 4.07 -1.22 -1.59 115.31 117.58 2f7f h LEU 131 Ca 0.15 -0.11 0.02 0.00 0.08 0.00 0.00 57.88 58.02 2f7f h LEU 131 Cb 0.61 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 42.24 2f7f h LEU 131 CO 0.04 0.36 0.10 -0.07 -1.08 0.00 0.00 178.44 177.79 2f7f h LEU 132 N 0.30 0.14 -0.55 1.67 3.38 -0.94 0.47 115.31 119.78 2f7f h LEU 132 Ca 0.09 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.19 2f7f h LEU 132 Cb 0.10 -0.01 -0.10 0.00 0.09 0.00 0.00 40.66 40.75 2f7f h LEU 132 CO -0.01 0.11 -0.03 -1.13 0.09 0.00 0.00 178.44 177.47 2f7f h ASN 133 N 0.23 -0.31 0.14 -0.43 -0.00 -0.90 -0.33 115.58 113.98 2f7f h ASN 133 Ca 0.10 0.14 -0.20 0.00 -0.00 0.00 0.00 56.30 56.34 2f7f h ASN 133 Cb 0.04 0.26 0.02 0.00 -0.00 0.00 0.00 38.32 38.64 2f7f h ASN 133 CO -0.08 -0.11 -0.89 0.00 -0.00 0.00 0.00 177.43 176.34 2f7f h MET 134 N 0.09 0.30 -0.15 6.67 -0.00 -1.10 -3.28 114.93 117.45 2f7f h MET 134 Ca 0.28 -0.51 -0.23 0.00 -0.00 0.00 0.00 59.70 59.25 2f7f h MET 134 Cb 0.44 0.19 0.01 0.00 -0.00 0.00 0.00 31.60 32.24 2f7f h MET 134 CO -0.49 1.24 -0.79 0.28 -0.00 0.00 0.00 176.91 177.15 2f7f h VAL 135 N -0.36 1.27 -0.04 -0.10 2.07 -0.87 -2.13 116.25 116.11 2f7f h VAL 135 Ca -0.16 -1.98 0.03 0.00 0.82 0.00 0.00 66.70 65.41 2f7f h VAL 135 Cb 1.67 1.99 -0.04 0.00 -1.52 0.00 0.00 31.29 33.39 2f7f h VAL 135 CO 0.14 0.63 -0.18 0.78 0.02 0.00 0.00 177.57 178.96 2f7f h ASN 136 N 0.54 -0.54 -0.06 0.57 2.35 -1.22 -1.35 115.58 115.86 2f7f h ASN 136 Ca -0.06 0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 2f7f h ASN 136 Cb 1.42 0.23 -0.00 0.00 0.05 0.00 0.00 38.32 40.02 2f7f h ASN 136 CO 0.16 -0.24 -0.02 0.15 -1.65 0.00 0.00 177.43 175.83 2f7f h PHE 137 N -0.28 0.15 -0.57 1.19 3.57 -1.60 -2.40 116.94 117.00 2f7f h PHE 137 Ca 0.07 -0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.43 2f7f h PHE 137 Cb 0.37 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 2f7f h PHE 137 CO -0.25 0.49 -0.03 1.96 -2.23 0.00 0.00 178.31 178.25 2f7f h GLN 138 N -0.24 1.02 -0.71 1.11 4.20 -1.35 -1.72 115.11 117.43 2f7f h GLN 138 Ca 0.02 -0.34 -0.02 0.00 0.06 0.00 0.00 58.65 58.36 2f7f h GLN 138 Cb 0.45 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.11 2f7f h GLN 138 CO 0.01 1.03 0.35 1.15 -0.67 0.00 0.00 178.83 180.70 2f7f h THR 139 N 0.91 1.23 -0.38 -0.54 2.02 -1.25 -2.12 112.91 112.78 2f7f h THR 139 Ca 0.16 -0.64 0.03 0.00 0.77 0.00 0.00 66.41 66.72 2f7f h THR 139 Cb 0.59 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 2f7f h THR 139 CO 0.04 0.27 0.20 0.25 0.37 0.00 0.00 175.52 176.64 2f7f h LEU 140 N 1.00 0.30 -0.30 2.58 5.85 -1.04 -1.29 115.31 122.41 2f7f h LEU 140 Ca 0.25 0.02 -0.20 0.00 0.84 0.00 0.00 57.88 58.78 2f7f h LEU 140 Cb 0.10 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 2f7f h LEU 140 CO -0.03 0.22 -0.81 0.40 -0.34 0.00 0.00 178.44 177.87 2f7f h ILE 141 N 0.40 1.38 -0.80 4.05 1.08 -1.26 -0.98 117.51 121.39 2f7f h ILE 141 Ca 0.16 -2.25 -0.02 0.00 -0.39 0.00 0.00 64.86 62.36 2f7f h ILE 141 Cb 0.06 2.22 -0.04 0.00 -3.07 0.00 0.00 36.82 35.99 2f7f h ILE 141 CO -0.10 0.68 0.43 0.00 -0.69 0.00 0.00 178.15 178.46 2f7f h ALA 142 N 0.84 1.03 -0.26 1.87 0.00 -1.26 -0.48 119.26 120.99 2f7f h ALA 142 Ca -0.05 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 2f7f h ALA 142 Cb 1.42 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2f7f h ALA 142 CO 0.14 0.56 -0.10 1.15 0.00 0.00 0.00 179.25 180.99 2f7f h THR 143 N 1.12 1.29 -0.89 0.00 2.02 -1.14 -2.07 112.91 113.24 2f7f h THR 143 Ca 0.28 -1.17 0.08 0.00 0.77 0.00 0.00 66.41 66.38 2f7f h THR 143 Cb 0.06 1.50 -0.07 0.00 -1.74 0.00 0.00 68.15 67.90 2f7f h THR 143 CO -0.04 0.37 0.55 0.50 0.37 0.00 0.00 175.52 177.26 2f7f h LYS 144 N 0.28 0.92 -0.43 6.66 1.63 -0.91 -0.89 116.57 123.82 2f7f h LYS 144 Ca 0.06 -0.06 -0.12 0.00 -0.85 0.00 0.00 60.65 59.68 2f7f h LYS 144 Cb 0.60 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 32.01 2f7f h LYS 144 CO 0.03 0.61 -0.21 0.00 -3.45 0.00 0.00 179.45 176.43 2f7f h ALA 145 N 1.45 0.60 -0.84 5.00 0.00 -1.03 -1.51 119.26 122.93 2f7f h ALA 145 Ca 0.41 -0.38 0.07 0.00 0.00 0.00 0.00 54.91 55.01 2f7f h ALA 145 Cb 0.29 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 2f7f h ALA 145 CO -0.21 0.58 0.51 0.00 0.00 0.00 0.00 179.25 180.13 2f7f h ALA 146 N 0.83 1.17 -0.15 0.00 0.00 -0.94 0.19 119.26 120.36 2f7f h ALA 146 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2f7f h ALA 146 Cb 0.78 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2f7f h ALA 146 CO 0.06 0.23 0.07 -0.09 0.00 0.00 0.00 179.25 179.52 2f7f h ARG 147 N 0.92 0.22 -0.28 0.00 2.43 -0.79 -0.48 114.38 116.40 2f7f h ARG 147 Ca 0.38 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.44 2f7f h ARG 147 Cb 0.22 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2f7f h ARG 147 CO -0.19 0.27 -0.11 0.82 -1.51 0.00 0.00 179.97 179.25 2f7f h ILE 148 N 0.12 1.29 -0.57 1.20 2.04 -1.03 -3.11 117.51 117.45 2f7f h ILE 148 Ca 0.05 -1.17 -0.04 0.00 1.00 0.00 0.00 64.86 64.71 2f7f h ILE 148 Cb 0.12 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 2f7f h ILE 148 CO -0.01 0.37 0.21 0.50 0.00 0.00 0.00 178.15 179.22 2f7f h LYS 149 N 0.30 0.84 -0.56 2.37 1.63 -0.55 -1.71 116.57 118.90 2f7f h LYS 149 Ca 0.07 -0.14 0.05 0.00 -0.85 0.00 0.00 60.65 59.78 2f7f h LYS 149 Cb 0.61 -0.14 -0.05 0.00 -0.60 0.00 0.00 32.23 32.04 2f7f h LYS 149 CO 0.04 0.70 0.29 1.03 -3.45 0.00 0.00 179.45 178.06 2f7f h SER 150 N 0.82 0.42 0.05 4.20 0.87 -1.06 -1.46 113.55 117.39 2f7f h SER 150 Ca 0.19 0.03 -0.14 0.00 -1.23 0.00 0.00 61.79 60.64 2f7f h SER 150 Cb 0.19 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 2f7f h SER 150 CO -0.01 0.28 -0.48 0.58 -0.53 0.00 0.00 176.83 176.66 2f7f h VAL 151 N 0.56 1.32 -0.50 2.23 2.07 -1.41 -3.24 116.25 117.27 2f7f h VAL 151 Ca 0.25 -1.70 -0.13 0.00 0.82 0.00 0.00 66.70 65.94 2f7f h VAL 151 Cb 0.16 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 2f7f h VAL 151 CO -0.17 0.53 -0.18 0.40 0.02 0.00 0.00 177.57 178.17 2f7f h ILE 152 N 0.40 1.27 0.00 4.57 2.04 -0.96 -3.46 117.51 121.37 2f7f h ILE 152 Ca 0.02 -1.34 0.00 0.00 1.00 0.00 0.00 64.86 64.54 2f7f h ILE 152 Cb 1.00 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 2f7f h ILE 152 CO 0.09 0.47 0.00 0.61 0.00 0.00 0.00 178.15 179.32 2f7f n GLY 153 N -0.16 0.47 0.20 5.37 0.00 -0.58 -4.35 105.19 106.13 2f7f n GLY 153 Ca 0.00 -1.16 0.10 0.00 0.00 0.00 0.00 46.02 44.97 2f7f n GLY 153 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2f7f h ASP 154 N 6.32 0.00 -3.82 1.61 3.32 -1.95 -3.46 116.42 118.45 2f7f h ASP 154 Ca 0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 2f7f h ASP 154 Cb 0.00 0.00 0.17 0.00 0.22 0.00 0.00 39.33 39.72 2f7f h ASP 154 CO 0.00 0.11 0.20 0.47 -1.72 0.00 0.00 179.24 178.30 2f7f n ASP 155 N -3.13 0.88 -4.73 6.45 8.00 -1.26 -4.91 116.55 117.84 2f7f n ASP 155 Ca 0.03 0.72 -0.42 0.00 0.71 0.00 0.00 54.79 55.84 2f7f n ASP 155 Cb 0.57 -1.44 -0.02 0.00 -0.02 0.00 0.00 41.12 40.21 2f7f n ASP 155 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 2f7f s PRO 156 N -3.25 4.16 -0.23 -0.24 0.02 -1.26 -4.96 135.00 129.24 2f7f s PRO 156 Ca 0.76 2.50 -0.07 0.00 0.02 0.00 0.00 61.00 64.21 2f7f s PRO 156 Cb -0.36 -3.08 -0.03 0.00 0.02 0.00 0.00 34.50 31.05 2f7f s PRO 156 CO 0.47 -0.63 0.05 -1.17 -0.33 0.00 0.00 177.00 175.40 2f7f s LEU 157 N 0.32 3.40 -0.17 -5.54 2.96 -1.26 -1.80 118.68 116.59 2f7f s LEU 157 Ca 0.67 -0.20 -0.03 0.00 -0.22 0.00 0.00 54.13 54.36 2f7f s LEU 157 Cb -0.47 -1.90 -0.02 0.00 0.50 0.00 0.00 46.19 44.31 2f7f s LEU 157 CO 0.39 -0.00 -0.07 -0.76 -1.32 0.00 0.00 176.35 174.59 2f7f s LEU 158 N 1.41 2.93 -0.37 -0.68 1.43 0.30 0.03 118.68 123.73 2f7f s LEU 158 Ca 0.05 -0.30 -0.24 0.00 -1.03 0.00 0.00 54.13 52.61 2f7f s LEU 158 Cb -0.15 -1.71 0.01 0.00 0.03 0.00 0.00 46.19 44.38 2f7f s LEU 158 CO 0.03 0.10 0.85 -0.70 0.23 0.00 0.00 176.35 176.85 2f7f s GLU 159 N 0.79 3.79 -0.08 1.70 -6.30 -0.61 -0.47 118.70 117.52 2f7f s GLU 159 Ca -0.03 0.43 0.11 0.00 -2.50 0.00 0.00 54.97 52.98 2f7f s GLU 159 Cb -0.15 -3.81 0.17 0.00 0.00 0.00 0.00 34.13 30.34 2f7f s GLU 159 CO 0.02 -0.90 1.06 1.19 0.02 0.00 0.00 175.26 176.64 2f7f n PHE 160 N 6.59 0.00 -0.01 5.30 3.01 -0.14 -1.36 117.46 130.85 2f7f n PHE 160 Ca 0.05 -0.64 0.10 0.00 1.01 0.00 0.00 57.45 57.96 2f7f n PHE 160 Cb 0.48 -0.11 0.28 0.00 -0.01 0.00 0.00 39.48 40.12 2f7f n PHE 160 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2f7f n GLY 161 N -0.90 1.95 0.30 1.37 0.00 -1.23 -4.57 105.19 102.12 2f7f n GLY 161 Ca 0.09 -0.68 0.12 0.00 0.00 0.00 0.00 46.02 45.55 2f7f n GLY 161 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2f7f h THR 162 N 3.63 0.36 0.00 2.61 2.02 -1.91 0.11 112.91 119.73 2f7f h THR 162 Ca 0.00 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 2f7f h THR 162 Cb 0.87 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.39 2f7f h THR 162 CO 0.02 0.04 -0.05 0.08 0.37 0.00 0.00 175.52 175.98 2f7f h ARG 163 N 0.24 0.00 -0.11 6.66 0.11 -2.00 -2.08 114.38 117.19 2f7f h ARG 163 Ca 0.53 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.61 2f7f h ARG 163 Cb 1.04 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.12 2f7f h ARG 163 CO -0.62 0.05 0.00 0.54 0.10 0.00 0.00 179.97 180.04 2f7f n ARG 164 N -3.34 2.04 -2.07 0.08 5.12 0.33 -5.02 116.66 113.80 2f7f n ARG 164 Ca -0.01 -1.86 -0.29 0.00 -1.93 0.00 0.00 57.85 53.75 2f7f n ARG 164 Cb 0.21 -1.42 0.02 0.00 -1.16 0.00 0.00 32.46 30.11 2f7f n ARG 164 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2f7f s ALA 165 N -1.66 3.11 -1.27 7.54 0.00 -0.79 -4.79 121.76 123.90 2f7f s ALA 165 Ca 0.27 -0.32 -0.15 0.00 0.00 0.00 0.00 51.96 51.76 2f7f s ALA 165 Cb 0.18 -2.91 0.12 0.00 0.00 0.00 0.00 23.12 20.51 2f7f s ALA 165 CO 0.27 -0.79 1.65 1.04 0.00 0.00 0.00 175.76 177.93 2f7f n GLN 166 N -2.73 3.28 -0.48 0.00 6.02 -1.26 -4.89 117.38 117.31 2f7f n GLN 166 Ca 0.05 -3.50 0.07 0.00 -0.01 0.00 0.00 57.00 53.61 2f7f n GLN 166 Cb 0.56 -3.25 -0.02 0.00 1.02 0.00 0.00 30.24 28.55 2f7f n GLN 166 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2f7f n GLU 167 N 6.79 -0.97 0.07 -1.09 -0.58 -1.26 -4.23 120.64 119.36 2f7f n GLU 167 Ca 0.43 0.64 -0.22 0.00 -0.42 0.00 0.00 57.16 57.59 2f7f n GLU 167 Cb 0.44 -1.19 -0.15 0.00 -0.57 0.00 0.00 31.44 29.97 2f7f n GLU 167 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2f7f h LEU 168 N 0.00 0.59 -0.59 -4.62 3.38 -1.96 -2.88 115.31 109.23 2f7f h LEU 168 Ca 0.01 -0.92 0.11 0.00 0.09 0.00 0.00 57.88 57.17 2f7f h LEU 168 Cb 0.44 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 40.92 2f7f h LEU 168 CO 0.00 1.64 0.13 0.44 0.09 0.00 0.00 178.44 180.75 2f7f h ASP 169 N -0.10 0.02 -0.80 -0.43 3.32 -2.00 -1.40 116.42 115.04 2f7f h ASP 169 Ca -0.27 0.11 0.15 0.00 0.02 0.00 0.00 57.03 57.04 2f7f h ASP 169 Cb 1.93 0.14 -0.10 0.00 0.22 0.00 0.00 39.33 41.53 2f7f h ASP 169 CO 0.17 0.02 0.36 0.00 -1.72 0.00 0.00 179.24 178.07 2f7f h ALA 170 N 1.47 1.16 0.31 3.45 0.00 -1.71 0.12 119.26 124.05 2f7f h ALA 170 Ca 0.31 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.31 2f7f h ALA 170 Cb 0.45 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2f7f h ALA 170 CO -0.39 -0.16 -0.15 0.00 0.00 0.00 0.00 179.25 178.55 2f7f h ALA 171 N 1.55 -0.42 -0.10 0.00 0.00 -1.07 0.86 119.26 120.09 2f7f h ALA 171 Ca 0.44 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2f7f h ALA 171 Cb 0.65 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2f7f h ALA 171 CO -0.39 -0.61 -0.05 -0.84 0.00 0.00 0.00 179.25 177.36 2f7f h ILE 172 N -0.66 1.32 0.02 0.00 3.07 -1.15 -1.45 117.51 118.66 2f7f h ILE 172 Ca -0.04 -1.08 -0.21 0.00 1.55 0.00 0.00 64.86 65.08 2f7f h ILE 172 Cb 0.47 1.84 -0.02 0.00 -0.27 0.00 0.00 36.82 38.84 2f7f h ILE 172 CO 0.07 0.30 -0.96 -0.50 -1.05 0.00 0.00 178.15 176.01 2f7f h TRP 173 N -0.16 0.18 -0.72 0.16 4.06 -0.88 -2.43 115.95 116.16 2f7f h TRP 173 Ca 0.02 -0.11 -0.03 0.00 2.06 0.00 0.00 58.89 60.83 2f7f h TRP 173 Cb 0.51 -0.01 -0.03 0.00 -1.00 0.00 0.00 29.16 28.62 2f7f h TRP 173 CO 0.07 1.00 0.34 0.78 -3.56 0.00 0.00 178.44 177.07 2f7f h GLY 174 N 2.28 1.11 1.75 1.49 0.00 -0.90 -1.60 103.07 107.20 2f7f h GLY 174 Ca -0.04 -0.56 -0.15 0.00 0.00 0.00 0.00 47.33 46.58 2f7f h GLY 174 CO 0.14 0.53 -0.61 0.00 0.00 0.00 0.00 176.54 176.59 2f7f h THR 175 N 1.01 1.39 -0.07 4.70 1.03 -1.20 0.20 112.91 119.97 2f7f h THR 175 Ca 0.25 -2.00 -0.00 0.00 -0.01 0.00 0.00 66.41 64.65 2f7f h THR 175 Cb 0.12 2.01 -0.00 0.00 -1.07 0.00 0.00 68.15 69.21 2f7f h THR 175 CO -0.03 0.59 0.03 -0.09 -0.01 0.00 0.00 175.52 176.01 2f7f h ARG 176 N 0.19 0.10 -1.01 0.00 2.43 -1.34 -1.37 114.38 113.38 2f7f h ARG 176 Ca -0.01 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.22 2f7f h ARG 176 Cb 1.12 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.59 2f7f h ARG 176 CO 0.10 0.20 0.65 0.00 -1.51 0.00 0.00 179.97 179.40 2f7f h ALA 177 N 0.89 1.42 -0.21 2.80 0.00 -1.05 -1.02 119.26 122.08 2f7f h ALA 177 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2f7f h ALA 177 Cb 0.14 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2f7f h ALA 177 CO -0.00 0.42 0.14 0.00 0.00 0.00 0.00 179.25 179.81 2f7f h ALA 178 N 1.47 0.27 -0.18 0.00 0.00 -0.74 0.14 119.26 120.21 2f7f h ALA 178 Ca 0.44 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.38 2f7f h ALA 178 Cb 0.21 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2f7f h ALA 178 CO -0.19 -0.25 -0.15 -0.92 0.00 0.00 0.00 179.25 177.74 2f7f h TYR 179 N 0.28 -0.39 -0.57 0.00 3.20 -0.77 0.10 116.97 118.83 2f7f h TYR 179 Ca 0.08 0.03 0.12 0.00 3.14 0.00 0.00 58.73 62.09 2f7f h TYR 179 Cb -0.03 0.20 -0.10 0.00 1.54 0.00 0.00 36.73 38.34 2f7f h TYR 179 CO -0.06 -0.22 -0.07 0.82 -1.64 0.00 0.00 178.16 176.99 2f7f h ILE 180 N -0.17 0.48 0.00 1.81 2.04 -0.90 -2.92 117.51 117.85 2f7f h ILE 180 Ca 0.11 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.95 2f7f h ILE 180 Cb 0.33 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2f7f h ILE 180 CO -0.28 0.01 0.00 1.23 0.00 0.00 0.00 178.15 179.11 2f7f h GLY 181 N 0.06 0.00 0.00 5.37 0.00 -0.37 -3.44 103.07 104.68 2f7f h GLY 181 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 2f7f h GLY 181 CO -0.54 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.61 2f7f n GLY 182 N 0.88 0.19 3.73 4.60 0.00 0.08 -2.67 105.19 112.01 2f7f n GLY 182 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 2f7f n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f7f s ALA 183 N 0.00 2.34 -0.24 4.61 0.00 0.12 -4.75 121.76 123.85 2f7f s ALA 183 Ca 0.00 1.10 0.21 0.00 0.00 0.00 0.00 51.96 53.26 2f7f s ALA 183 Cb 0.00 -3.51 -0.30 0.00 0.00 0.00 0.00 23.12 19.31 2f7f s ALA 183 CO 0.00 -1.58 0.54 -0.25 0.00 0.00 0.00 175.76 174.47 2f7f n ASP 184 N -2.04 0.43 -3.63 0.00 8.00 0.10 -4.39 116.55 115.03 2f7f n ASP 184 Ca 0.15 -0.22 -0.07 0.00 0.71 0.00 0.00 54.79 55.35 2f7f n ASP 184 Cb 0.49 1.73 -0.02 0.00 -0.02 0.00 0.00 41.12 43.30 2f7f n ASP 184 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f7f s ALA 185 N -3.31 -1.61 0.25 2.24 0.00 -1.22 -4.68 121.76 113.43 2f7f s ALA 185 Ca -0.04 0.38 0.12 0.00 0.00 0.00 0.00 51.96 52.42 2f7f s ALA 185 Cb 0.14 0.67 -0.05 0.00 0.00 0.00 0.00 23.12 23.88 2f7f s ALA 185 CO 0.85 -0.88 -0.21 -0.08 0.00 0.00 0.00 175.76 175.44 2f7f s THR 186 N -3.45 2.45 -0.30 0.00 -1.32 -0.20 -1.57 115.64 111.25 2f7f s THR 186 Ca 0.07 -2.29 0.21 0.00 -1.21 0.00 0.00 61.69 58.48 2f7f s THR 186 Cb -0.02 -2.25 0.14 0.00 -1.51 0.00 0.00 72.50 68.86 2f7f s THR 186 CO -0.03 -0.31 1.32 0.77 -2.21 0.00 0.00 174.62 174.16 2f7f h SER 187 N 2.57 0.00 -2.90 8.08 4.64 -1.39 0.11 113.55 124.65 2f7f h SER 187 Ca -0.42 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.34 2f7f h SER 187 Cb 1.24 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.29 2f7f h SER 187 CO 0.56 0.14 1.15 0.21 -0.87 0.00 0.00 176.83 178.02 2f7f s ASN 188 N -5.94 6.08 0.21 4.97 3.84 -1.26 -4.76 114.94 118.08 2f7f s ASN 188 Ca 0.03 0.73 -0.09 0.00 0.21 0.00 0.00 52.86 53.75 2f7f s ASN 188 Cb 0.07 -2.54 0.15 0.00 -0.55 0.00 0.00 41.25 38.39 2f7f s ASN 188 CO 0.73 -1.66 1.80 0.58 -2.79 0.00 0.00 177.10 175.77 2f7f h VAL 189 N 6.56 1.25 -0.77 -5.21 2.07 -1.97 -2.22 116.25 115.96 2f7f h VAL 189 Ca -0.28 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.56 2f7f h VAL 189 Cb 1.12 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 2f7f h VAL 189 CO 1.11 0.29 0.50 -0.09 0.02 0.00 0.00 177.57 179.40 2f7f h ARG 190 N 1.10 1.02 -0.53 1.57 2.43 -1.99 0.67 114.38 118.65 2f7f h ARG 190 Ca 0.27 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 2f7f h ARG 190 Cb 0.11 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 2f7f h ARG 190 CO -0.03 0.69 0.31 0.00 -1.51 0.00 0.00 179.97 179.42 2f7f h ALA 191 N 1.27 1.55 0.39 2.80 0.00 -1.83 -0.04 119.26 123.40 2f7f h ALA 191 Ca 0.28 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2f7f h ALA 191 Cb -0.10 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2f7f h ALA 191 CO -0.06 0.39 -0.21 0.78 0.00 0.00 0.00 179.25 180.15 2f7f h GLY 192 N 0.77 -0.58 -0.49 0.00 0.00 -0.59 -0.34 103.07 101.85 2f7f h GLY 192 Ca 0.19 0.23 0.09 0.00 0.00 0.00 0.00 47.33 47.84 2f7f h GLY 192 CO -0.03 -0.22 -0.41 1.70 0.00 0.00 0.00 176.54 177.58 2f7f h LYS 193 N -0.56 -0.20 0.00 4.80 3.64 -0.58 0.60 116.57 124.27 2f7f h LYS 193 Ca -0.05 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 2f7f h LYS 193 Cb 0.44 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2f7f h LYS 193 CO 0.07 -0.14 -1.52 0.44 -2.27 0.00 0.00 179.45 176.04 2f7f n ILE 194 N -5.41 0.42 -0.00 2.00 -5.35 -0.06 -4.35 119.36 106.60 2f7f n ILE 194 Ca 0.02 -0.55 0.04 0.00 -0.27 0.00 0.00 62.75 61.99 2f7f n ILE 194 Cb 0.35 -0.23 -0.06 0.00 -1.74 0.00 0.00 39.64 37.97 2f7f n ILE 194 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2f7f n PHE 195 N -2.51 0.00 -1.26 4.28 3.72 -0.14 -5.02 117.46 116.52 2f7f n PHE 195 Ca -0.04 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.36 2f7f n PHE 195 Cb 0.60 -0.17 -0.00 0.00 -0.94 0.00 0.00 39.48 38.97 2f7f n PHE 195 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2f7f n GLY 196 N 2.09 0.41 3.75 1.37 0.00 0.20 -4.75 105.19 108.25 2f7f n GLY 196 Ca -0.01 -1.02 -0.41 0.00 0.00 0.00 0.00 46.02 44.58 2f7f n GLY 196 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f7f s ILE 197 N -2.02 3.15 0.33 -0.61 1.01 -1.25 -4.99 121.20 116.81 2f7f s ILE 197 Ca 0.00 1.03 -0.29 0.00 0.00 0.00 0.00 60.65 61.39 2f7f s ILE 197 Cb 0.00 -3.66 -0.12 0.00 0.01 0.00 0.00 42.46 38.69 2f7f s ILE 197 CO 0.00 0.20 1.37 -2.65 0.00 0.00 0.00 174.94 173.85 2f7f n PRO 198 N 1.88 2.26 -4.50 2.79 -0.02 -1.26 -4.27 135.00 131.88 2f7f n PRO 198 Ca 0.03 0.80 -0.31 0.00 -2.02 0.00 0.00 63.50 61.99 2f7f n PRO 198 Cb 0.43 -2.43 -0.11 0.00 -0.02 0.00 0.00 33.50 31.37 2f7f n PRO 198 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2f7f s VAL 199 N -0.86 3.25 0.03 -1.45 1.01 -1.26 -1.03 120.40 120.10 2f7f s VAL 199 Ca 0.58 -1.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 2f7f s VAL 199 Cb -0.56 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 2f7f s VAL 199 CO 0.60 0.32 -0.01 -0.55 0.00 0.00 0.00 175.10 175.46 2f7f s SER 200 N -1.55 0.32 0.19 3.32 0.15 0.39 -4.88 113.70 111.63 2f7f s SER 200 Ca 0.17 -0.69 -0.24 0.00 0.70 0.00 0.00 55.95 55.89 2f7f s SER 200 Cb -0.11 0.16 0.06 0.00 -1.71 0.00 0.00 66.02 64.42 2f7f s SER 200 CO 0.08 -0.45 0.92 -0.83 1.20 0.00 0.00 173.24 174.16 2f7f s GLY 201 N -2.13 -0.16 0.00 9.45 0.00 -1.26 -4.23 107.32 108.99 2f7f s GLY 201 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 44.72 44.65 2f7f s GLY 201 CO -0.05 0.13 0.00 -1.30 0.00 0.00 0.00 173.10 171.88 2f7f n THR 202 N -0.49 0.00 -4.16 0.90 -2.24 -1.26 -4.91 114.28 102.12 2f7f n THR 202 Ca -0.06 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.59 2f7f n THR 202 Cb 0.60 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.76 2f7f n THR 202 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 2f7f s HIS 203 N 2.70 1.12 0.46 4.78 -3.43 -1.26 -4.96 115.29 114.70 2f7f s HIS 203 Ca 0.00 -1.30 0.08 0.00 -0.80 0.00 0.00 55.06 53.04 2f7f s HIS 203 Cb 0.00 -0.35 0.02 0.00 -1.43 0.00 0.00 32.58 30.82 2f7f s HIS 203 CO 0.00 -0.87 0.56 0.00 -2.00 0.00 0.00 174.74 172.43 2f7f s ALA 204 N -3.72 4.45 0.41 -1.38 0.00 -1.26 -4.74 121.76 115.52 2f7f s ALA 204 Ca 0.34 -1.80 0.20 0.00 0.00 0.00 0.00 51.96 50.70 2f7f s ALA 204 Cb 0.03 -1.38 1.13 0.00 0.00 0.00 0.00 23.12 22.89 2f7f s ALA 204 CO 0.17 -0.41 1.98 0.45 0.00 0.00 0.00 175.76 177.96 2f7f h HIS 205 N 0.64 0.00 -0.84 0.00 3.86 -2.01 -3.10 115.15 113.71 2f7f h HIS 205 Ca -0.38 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 58.86 2f7f h HIS 205 Cb 1.28 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.70 2f7f h HIS 205 CO 0.48 0.20 0.55 0.66 0.86 0.00 0.00 177.93 180.67 2f7f h SER 206 N 0.00 0.91 -0.40 2.45 4.64 -1.98 0.80 113.55 119.97 2f7f h SER 206 Ca -0.00 -0.01 0.06 0.00 -0.47 0.00 0.00 61.79 61.36 2f7f h SER 206 Cb 0.41 -0.21 -0.05 0.00 -0.31 0.00 0.00 62.40 62.24 2f7f h SER 206 CO 0.03 0.63 0.09 0.25 -0.87 0.00 0.00 176.83 176.96 2f7f h LEU 207 N 1.06 0.04 -0.12 5.97 5.85 -1.96 0.18 115.31 126.33 2f7f h LEU 207 Ca 0.33 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 59.09 2f7f h LEU 207 Cb -0.01 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 2f7f h LEU 207 CO -0.09 0.06 0.02 0.58 -0.34 0.00 0.00 178.44 178.67 2f7f h VAL 208 N 0.23 1.21 -0.12 1.05 2.07 -1.26 -2.89 116.25 116.53 2f7f h VAL 208 Ca 0.19 -0.66 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 2f7f h VAL 208 Cb 0.22 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 2f7f h VAL 208 CO -0.24 0.19 -0.13 1.56 0.02 0.00 0.00 177.57 178.98 2f7f h GLN 209 N -0.01 0.19 -0.14 1.57 4.20 -0.70 0.33 115.11 120.55 2f7f h GLN 209 Ca 0.04 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.74 2f7f h GLN 209 Cb 0.28 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2f7f h GLN 209 CO 0.00 0.33 0.10 0.66 -0.67 0.00 0.00 178.83 179.25 2f7f h SER 210 N 0.18 0.04 0.42 1.46 4.64 -0.43 -2.19 113.55 117.67 2f7f h SER 210 Ca 0.04 -0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.05 2f7f h SER 210 Cb 0.34 -0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 62.37 2f7f h SER 210 CO 0.02 0.02 -1.79 -1.22 -0.87 0.00 0.00 176.83 172.99 2f7f n TYR 211 N -4.50 0.92 -0.55 4.77 4.01 -0.75 -5.02 117.16 116.04 2f7f n TYR 211 Ca 0.00 0.32 0.00 0.00 -0.16 0.00 0.00 57.90 58.06 2f7f n TYR 211 Cb 0.20 -1.17 0.00 0.00 -0.31 0.00 0.00 39.34 38.06 2f7f n TYR 211 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2f7f n GLY 212 N 1.60 0.85 3.42 2.72 0.00 0.03 -5.01 105.19 108.80 2f7f n GLY 212 Ca -0.19 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.69 2f7f n GLY 212 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f7f s ASN 213 N -3.01 -0.51 0.03 1.61 2.20 -1.23 -4.99 114.94 109.03 2f7f s ASN 213 Ca 0.00 0.18 -0.22 0.00 -0.94 0.00 0.00 52.86 51.88 2f7f s ASN 213 Cb 0.00 0.54 -0.15 0.00 -2.00 0.00 0.00 41.25 39.64 2f7f s ASN 213 CO 0.00 -0.80 1.37 0.44 -2.94 0.00 0.00 177.10 175.17 2f7f h ASP 214 N 2.50 0.24 -0.09 3.54 3.32 -1.91 -3.11 116.42 120.90 2f7f h ASP 214 Ca -0.32 -0.42 0.03 0.00 0.02 0.00 0.00 57.03 56.35 2f7f h ASP 214 Cb 1.24 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.68 2f7f h ASP 214 CO 0.40 0.61 -0.14 0.22 -1.72 0.00 0.00 179.24 178.61 2f7f h TYR 215 N -0.13 -0.34 -0.42 4.55 3.20 -1.90 0.91 116.97 122.84 2f7f h TYR 215 Ca 0.02 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.85 2f7f h TYR 215 Cb 0.52 0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.94 2f7f h TYR 215 CO 0.07 -0.20 0.01 0.93 -1.64 0.00 0.00 178.16 177.33 2f7f h GLU 216 N -0.18 0.67 -0.15 1.82 5.08 -1.98 0.12 114.58 119.96 2f7f h GLU 216 Ca 0.08 -0.16 -0.20 0.00 -1.00 0.00 0.00 59.36 58.08 2f7f h GLU 216 Cb 0.29 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.46 2f7f h GLU 216 CO -0.20 0.68 -0.68 0.00 -1.00 0.00 0.00 179.01 177.81 2f7f h ALA 217 N 1.38 0.29 -0.41 3.43 0.00 -1.35 -1.35 119.26 121.24 2f7f h ALA 217 Ca 0.13 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 2f7f h ALA 217 Cb 0.39 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2f7f h ALA 217 CO 0.01 0.59 -0.02 0.74 0.00 0.00 0.00 179.25 180.57 2f7f h PHE 218 N 0.43 0.81 -0.58 0.00 0.04 -0.58 -0.96 116.94 116.10 2f7f h PHE 218 Ca -0.04 -0.15 0.06 0.00 2.80 0.00 0.00 57.97 60.64 2f7f h PHE 218 Cb 1.31 -0.21 -0.05 0.00 2.20 0.00 0.00 35.95 39.20 2f7f h PHE 218 CO 0.09 0.82 0.29 1.98 -0.60 0.00 0.00 178.31 180.90 2f7f h MET 219 N 0.56 0.53 -0.63 1.51 4.05 -0.81 0.49 114.93 120.63 2f7f h MET 219 Ca 0.11 -0.03 0.01 0.00 -0.28 0.00 0.00 59.70 59.51 2f7f h MET 219 Cb 0.51 -0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 31.16 2f7f h MET 219 CO 0.03 0.35 0.41 0.00 0.23 0.00 0.00 176.91 177.93 2f7f h ALA 220 N 1.32 0.80 -0.55 0.39 0.00 -0.97 -0.37 119.26 119.89 2f7f h ALA 220 Ca 0.26 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2f7f h ALA 220 Cb 0.20 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2f7f h ALA 220 CO -0.19 0.20 0.24 -0.92 0.00 0.00 0.00 179.25 178.58 2f7f h TYR 221 N 0.83 0.82 -0.59 0.00 3.20 -0.86 -3.05 116.97 117.33 2f7f h TYR 221 Ca 0.24 -0.05 -0.04 0.00 3.14 0.00 0.00 58.73 62.02 2f7f h TYR 221 Cb -0.07 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 37.93 2f7f h TYR 221 CO -0.04 0.65 0.22 0.00 -1.64 0.00 0.00 178.16 177.36 2f7f h ALA 222 N 1.08 1.29 0.00 1.82 0.00 -0.46 -1.14 119.26 121.85 2f7f h ALA 222 Ca 0.19 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2f7f h ALA 222 Cb 0.16 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2f7f h ALA 222 CO -0.02 0.52 0.00 0.87 0.00 0.00 0.00 179.25 180.62 2f7f h LYS 223 N 0.84 0.00 0.00 0.00 1.57 -0.97 -3.29 116.57 114.73 2f7f h LYS 223 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2f7f h LYS 223 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2f7f h LYS 223 CO -0.02 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.11 2f7f n THR 224 N -2.89 0.00 -3.85 -0.16 -2.24 -0.99 -5.03 114.28 99.12 2f7f n THR 224 Ca 0.00 -0.49 -0.12 0.00 -2.27 0.00 0.00 64.05 61.18 2f7f n THR 224 Cb 0.23 1.01 -0.11 0.00 -2.10 0.00 0.00 70.33 69.37 2f7f n THR 224 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2f7f s HIS 225 N -0.50 -0.05 -0.11 4.78 3.76 -0.47 -5.07 115.29 117.64 2f7f s HIS 225 Ca 0.00 0.11 -0.15 0.00 -0.15 0.00 0.00 55.06 54.87 2f7f s HIS 225 Cb 0.00 -0.00 -0.13 0.00 1.11 0.00 0.00 32.58 33.56 2f7f s HIS 225 CO 0.00 -0.19 0.46 -0.09 -0.85 0.00 0.00 174.74 174.07 2f7f h ARG 226 N 5.03 -0.04 -6.62 1.40 2.43 -1.86 -3.41 114.38 111.30 2f7f h ARG 226 Ca -0.28 0.00 -0.56 0.00 -0.81 0.00 0.00 59.98 58.33 2f7f h ARG 226 Cb 1.20 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 30.68 2f7f h ARG 226 CO 0.41 0.43 0.95 -0.51 -1.51 0.00 0.00 179.97 179.74 2f7f s ASP 227 N -5.80 6.51 -0.30 -3.80 1.01 -1.26 -1.23 116.67 111.80 2f7f s ASP 227 Ca -0.10 0.22 -0.07 0.00 0.71 0.00 0.00 52.55 53.32 2f7f s ASP 227 Cb -0.01 -2.55 0.02 0.00 1.01 0.00 0.00 42.92 41.39 2f7f s ASP 227 CO 0.36 -1.40 0.08 0.00 0.21 0.00 0.00 175.17 174.42 2f7f s VAL 229 N 1.47 2.98 -0.27 0.00 1.01 -1.26 -0.87 120.40 123.47 2f7f s VAL 229 Ca 0.02 -0.80 -0.12 0.00 0.00 0.00 0.00 61.98 61.07 2f7f s VAL 229 Cb -0.18 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.74 2f7f s VAL 229 CO 0.02 0.33 0.26 -0.36 0.00 0.00 0.00 175.10 175.35 2f7f s PHE 230 N 1.38 3.25 -0.13 5.22 0.08 -0.61 -4.25 117.98 122.92 2f7f s PHE 230 Ca 0.03 0.26 -0.29 0.00 0.12 0.00 0.00 56.93 57.04 2f7f s PHE 230 Cb -0.15 -2.43 -0.03 0.00 -0.57 0.00 0.00 43.02 39.83 2f7f s PHE 230 CO -0.05 -0.14 1.47 -1.17 -0.10 0.00 0.00 175.22 175.23 2f7f s LEU 231 N 1.73 4.19 0.00 -0.37 2.96 -1.26 -0.94 118.68 124.98 2f7f s LEU 231 Ca 0.10 1.88 0.12 0.00 -0.22 0.00 0.00 54.13 56.02 2f7f s LEU 231 Cb -0.16 -3.54 0.06 0.00 0.50 0.00 0.00 46.19 43.06 2f7f s LEU 231 CO 0.10 -0.91 0.82 1.33 -1.32 0.00 0.00 176.35 176.36 2f7f n VAL 232 N 5.59 0.00 -1.06 1.68 0.24 -0.79 -4.60 118.33 119.38 2f7f n VAL 232 Ca 0.16 -0.45 0.01 0.00 -2.04 0.00 0.00 64.34 62.02 2f7f n VAL 232 Cb 0.44 1.21 0.29 0.00 -1.47 0.00 0.00 33.84 34.32 2f7f n VAL 232 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2f7f n ASP 233 N 0.34 4.37 -0.15 -1.34 5.75 -1.26 -3.55 116.55 120.71 2f7f n ASP 233 Ca 0.06 -3.18 -0.09 0.00 -0.01 0.00 0.00 54.79 51.57 2f7f n ASP 233 Cb 0.29 -0.66 0.00 0.00 -1.03 0.00 0.00 41.12 39.72 2f7f n ASP 233 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 2f7f h THR 234 N 2.37 1.20 0.00 2.12 2.02 -1.97 -3.41 112.91 115.24 2f7f h THR 234 Ca 0.13 -0.59 -0.09 0.00 0.77 0.00 0.00 66.41 66.64 2f7f h THR 234 Cb 1.90 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 69.07 2f7f h THR 234 CO 0.49 0.22 -1.19 -1.22 0.37 0.00 0.00 175.52 174.19 2f7f n TYR 235 N -4.63 0.00 -3.26 3.16 4.01 -1.26 -5.05 117.16 110.14 2f7f n TYR 235 Ca 0.01 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.78 2f7f n TYR 235 Cb 0.14 -0.20 -0.02 0.00 -0.31 0.00 0.00 39.34 38.95 2f7f n TYR 235 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2f7f s ASP 236 N -5.59 -0.84 0.12 7.72 2.15 -1.26 -5.03 116.67 113.95 2f7f s ASP 236 Ca -0.08 0.71 -0.23 0.00 0.43 0.00 0.00 52.55 53.39 2f7f s ASP 236 Cb 0.03 1.78 -0.04 0.00 -0.30 0.00 0.00 42.92 44.39 2f7f s ASP 236 CO 0.10 -0.16 1.68 0.74 -0.17 0.00 0.00 175.17 177.36 2f7f h THR 237 N 5.64 0.64 0.12 1.71 2.02 -1.86 0.77 112.91 121.95 2f7f h THR 237 Ca -0.17 0.00 -0.28 0.00 0.77 0.00 0.00 66.41 66.72 2f7f h THR 237 Cb 1.15 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 2f7f h THR 237 CO 0.07 0.00 -1.32 -0.07 0.37 0.00 0.00 175.52 174.57 2f7f h LEU 238 N -0.19 0.40 0.00 2.58 3.38 -1.97 0.11 115.31 119.62 2f7f h LEU 238 Ca 0.08 -0.46 -0.20 0.00 0.09 0.00 0.00 57.88 57.38 2f7f h LEU 238 Cb 0.30 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 2f7f h LEU 238 CO -0.20 1.37 -1.96 0.29 0.09 0.00 0.00 178.44 178.03 2f7f n LYS 239 N -3.50 0.66 0.03 1.13 5.02 -1.20 -4.46 118.16 115.83 2f7f n LYS 239 Ca -0.10 0.01 -0.01 0.00 -2.02 0.00 0.00 58.31 56.19 2f7f n LYS 239 Cb 1.03 -1.62 -0.00 0.00 -0.02 0.00 0.00 35.03 34.42 2f7f n LYS 239 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2f7f n ALA 240 N -2.50 2.76 0.03 7.82 0.00 -0.04 -4.75 120.51 123.84 2f7f n ALA 240 Ca -0.17 -0.09 -0.12 0.00 0.00 0.00 0.00 53.44 53.05 2f7f n ALA 240 Cb 0.89 0.23 -0.09 0.00 0.00 0.00 0.00 19.45 20.48 2f7f n ALA 240 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2f7f h GLY 241 N -0.11 -0.14 0.88 0.00 0.00 -0.89 -2.55 103.07 100.25 2f7f h GLY 241 Ca -0.00 0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.35 2f7f h GLY 241 CO -0.00 -0.05 0.04 -2.08 0.00 0.00 0.00 176.54 174.45 2f7f h VAL 242 N -0.68 1.23 -0.93 4.60 2.07 -1.19 0.10 116.25 121.46 2f7f h VAL 242 Ca -0.01 -0.80 0.11 0.00 0.82 0.00 0.00 66.70 66.81 2f7f h VAL 242 Cb 0.53 1.20 -0.07 0.00 -1.52 0.00 0.00 31.29 31.43 2f7f h VAL 242 CO 0.02 0.26 0.59 -0.65 0.02 0.00 0.00 177.57 177.82 2f7f h PRO 243 N 0.30 0.88 -0.35 1.57 0.11 -1.78 -1.09 132.00 131.64 2f7f h PRO 243 Ca 0.09 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 65.98 2f7f h PRO 243 Cb 0.34 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.25 2f7f h PRO 243 CO 0.01 0.58 -0.44 0.77 -0.21 0.00 0.00 178.00 178.71 2f7f h SER 244 N 0.91 0.99 -0.34 -2.05 0.02 -0.99 0.15 113.55 112.24 2f7f h SER 244 Ca 0.44 -0.49 0.02 0.00 -0.84 0.00 0.00 61.79 60.92 2f7f h SER 244 Cb 0.45 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.69 2f7f h SER 244 CO -0.20 1.28 0.18 0.00 -1.14 0.00 0.00 176.83 176.95 2f7f h ALA 245 N 0.74 0.41 -0.73 3.77 0.00 -0.56 -1.38 119.26 121.51 2f7f h ALA 245 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2f7f h ALA 245 Cb 1.04 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2f7f h ALA 245 CO 0.10 -0.19 0.43 0.82 0.00 0.00 0.00 179.25 180.41 2f7f h ILE 246 N 0.37 1.21 -0.65 0.00 2.04 -1.00 -0.00 117.51 119.47 2f7f h ILE 246 Ca 0.14 -0.48 0.01 0.00 1.00 0.00 0.00 64.86 65.52 2f7f h ILE 246 Cb 0.03 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.30 2f7f h ILE 246 CO -0.08 0.22 0.43 -0.09 0.00 0.00 0.00 178.15 178.63 2f7f h ARG 247 N 0.99 0.86 -0.35 2.37 2.43 -0.68 -0.63 114.38 119.37 2f7f h ARG 247 Ca 0.26 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.32 2f7f h ARG 247 Cb -0.01 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.33 2f7f h ARG 247 CO -0.05 0.57 -0.01 0.28 -1.51 0.00 0.00 179.97 179.25 2f7f h VAL 248 N 0.89 1.26 -0.79 0.20 2.07 -0.75 -1.15 116.25 117.97 2f7f h VAL 248 Ca 0.24 -1.00 0.08 0.00 0.82 0.00 0.00 66.70 66.84 2f7f h VAL 248 Cb -0.10 1.21 -0.06 0.00 -1.52 0.00 0.00 31.29 30.82 2f7f h VAL 248 CO -0.05 0.33 0.46 0.00 0.02 0.00 0.00 177.57 178.33 2f7f h ALA 249 N 0.86 1.10 -0.02 1.67 0.00 -0.74 0.01 119.26 122.13 2f7f h ALA 249 Ca 0.10 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2f7f h ALA 249 Cb 0.47 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2f7f h ALA 249 CO 0.02 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.41 2f7f h ARG 250 N 0.81 0.03 -0.39 0.00 3.08 -0.85 -1.61 114.38 115.45 2f7f h ARG 250 Ca 0.36 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.35 2f7f h ARG 250 Cb 0.26 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 2f7f h ARG 250 CO -0.21 0.27 0.01 0.93 -1.07 0.00 0.00 179.97 179.90 2f7f h GLU 251 N -0.21 0.62 0.00 0.04 5.08 -0.96 -3.09 114.58 116.06 2f7f h GLU 251 Ca 0.01 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 2f7f h GLU 251 Cb 0.26 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2f7f h GLU 251 CO 0.00 0.64 -0.76 0.52 -1.00 0.00 0.00 179.01 178.41 2f7f h MET 252 N 0.59 0.00 0.00 2.33 2.86 -1.01 -3.49 114.93 116.22 2f7f h MET 252 Ca 0.12 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2f7f h MET 252 Cb 0.37 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.03 2f7f h MET 252 CO 0.01 0.08 0.00 0.41 1.06 0.00 0.00 176.91 178.47 2f7f n GLY 253 N 1.19 3.03 0.26 8.32 0.00 -0.61 -1.80 105.19 115.58 2f7f n GLY 253 Ca -0.00 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.00 2f7f n GLY 253 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2f7f n ASP 254 N 2.59 0.80 0.09 1.61 2.03 -1.26 -3.26 116.55 119.14 2f7f n ASP 254 Ca 0.00 -1.37 0.11 0.00 0.52 0.00 0.00 54.79 54.06 2f7f n ASP 254 Cb 0.00 -0.02 0.45 0.00 -0.72 0.00 0.00 41.12 40.83 2f7f n ASP 254 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2f7f n LYS 255 N -0.34 0.16 -4.38 -0.67 5.02 -0.74 -4.74 118.16 112.48 2f7f n LYS 255 Ca 0.19 0.31 -0.19 0.00 -2.02 0.00 0.00 58.31 56.60 2f7f n LYS 255 Cb 0.22 -1.76 -0.10 0.00 -0.02 0.00 0.00 35.03 33.37 2f7f n LYS 255 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2f7f s ILE 256 N -3.19 1.56 -0.42 -0.18 -4.36 -1.20 -4.86 121.20 108.55 2f7f s ILE 256 Ca 0.07 -2.14 -0.22 0.00 -0.26 0.00 0.00 60.65 58.11 2f7f s ILE 256 Cb 0.11 -2.27 0.02 0.00 1.25 0.00 0.00 42.46 41.57 2f7f s ILE 256 CO 0.43 -0.43 0.70 0.20 0.24 0.00 0.00 174.94 176.08 2f7f s ASN 257 N -3.36 6.39 -1.24 4.36 0.01 -0.37 -4.92 114.94 115.81 2f7f s ASN 257 Ca 0.26 -0.12 -0.19 0.00 -0.71 0.00 0.00 52.86 52.10 2f7f s ASN 257 Cb 0.02 -2.35 0.06 0.00 0.41 0.00 0.00 41.25 39.40 2f7f s ASN 257 CO 0.09 -0.79 1.69 0.12 -1.51 0.00 0.00 177.10 176.70 2f7f s PHE 258 N 2.99 2.71 0.35 2.20 5.36 -1.26 -0.72 117.98 129.60 2f7f s PHE 258 Ca 0.26 -1.41 0.12 0.00 -0.96 0.00 0.00 56.93 54.94 2f7f s PHE 258 Cb -0.13 -4.73 0.66 0.00 -0.34 0.00 0.00 43.02 38.48 2f7f s PHE 258 CO 0.19 -1.82 1.79 -0.07 -1.46 0.00 0.00 175.22 173.85 2f7f h LEU 259 N 12.77 0.00 0.00 6.12 3.38 -1.37 -3.41 115.31 132.79 2f7f h LEU 259 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 2f7f h LEU 259 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2f7f h LEU 259 CO 1.45 0.41 0.00 0.61 0.09 0.00 0.00 178.44 181.00 2f7f n GLY 260 N -0.33 0.16 3.01 0.83 0.00 -1.11 -0.86 105.19 106.88 2f7f n GLY 260 Ca -0.02 -1.14 -0.13 0.00 0.00 0.00 0.00 46.02 44.74 2f7f n GLY 260 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f7f s VAL 261 N -4.00 0.40 -0.08 1.61 -7.23 0.02 -1.58 120.40 109.55 2f7f s VAL 261 Ca 0.00 -0.78 0.02 0.00 -1.81 0.00 0.00 61.98 59.41 2f7f s VAL 261 Cb 0.00 -0.45 -0.02 0.00 0.56 0.00 0.00 36.38 36.47 2f7f s VAL 261 CO 0.00 -0.26 -0.12 -0.60 -0.31 0.00 0.00 175.10 173.82 2f7f s ARG 262 N -1.11 2.85 -0.10 4.82 3.52 -0.12 -0.09 118.95 128.72 2f7f s ARG 262 Ca -0.07 -0.65 0.00 0.00 -0.13 0.00 0.00 55.73 54.88 2f7f s ARG 262 Cb -0.07 -2.52 0.02 0.00 -1.56 0.00 0.00 34.95 30.82 2f7f s ARG 262 CO 0.00 0.51 -0.08 0.42 -0.81 0.00 0.00 175.30 175.34 2f7f s ILE 263 N -0.41 1.00 -0.34 4.11 1.01 -0.12 -1.88 121.20 124.57 2f7f s ILE 263 Ca 0.05 -0.30 0.14 0.00 0.00 0.00 0.00 60.65 60.54 2f7f s ILE 263 Cb -0.12 -1.01 0.37 0.00 0.01 0.00 0.00 42.46 41.71 2f7f s ILE 263 CO 0.02 0.36 1.28 -0.67 0.00 0.00 0.00 174.94 175.93 2f7f n ASP 264 N 4.72 3.16 -3.53 3.58 2.03 -1.26 -3.45 116.55 121.79 2f7f n ASP 264 Ca -0.15 -2.66 -0.08 0.00 0.52 0.00 0.00 54.79 52.43 2f7f n ASP 264 Cb 0.50 -0.38 -0.02 0.00 -0.72 0.00 0.00 41.12 40.50 2f7f n ASP 264 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2f7f s SER 265 N -1.76 -0.34 0.00 1.67 1.04 -1.26 -4.52 113.70 108.54 2f7f s SER 265 Ca 0.31 -0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.70 2f7f s SER 265 Cb 0.24 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.74 2f7f s SER 265 CO 0.09 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.29 2f7f n GLY 266 N -0.26 0.86 3.56 7.32 0.00 -1.26 -4.73 105.19 110.68 2f7f n GLY 266 Ca -0.08 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.44 2f7f n GLY 266 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2f7f s ASP 267 N 0.00 6.41 0.50 1.61 -1.08 -1.26 -4.91 116.67 117.94 2f7f s ASP 267 Ca 0.00 -0.05 0.26 0.00 -0.52 0.00 0.00 52.55 52.24 2f7f s ASP 267 Cb 0.00 -2.51 1.33 0.00 -1.46 0.00 0.00 42.92 40.27 2f7f s ASP 267 CO 0.00 -1.40 2.02 0.24 0.52 0.00 0.00 175.17 176.56 2f7f h MET 268 N 9.47 0.00 0.00 4.34 2.86 -1.97 0.78 114.93 130.41 2f7f h MET 268 Ca -0.25 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 2f7f h MET 268 Cb 1.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.72 2f7f h MET 268 CO 1.15 0.15 0.00 0.00 1.06 0.00 0.00 176.91 179.27 2f7f h ALA 269 N 1.85 1.00 0.00 6.32 0.00 -1.92 -1.69 119.26 124.82 2f7f h ALA 269 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.50 2f7f h ALA 269 Cb 0.41 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 2f7f h ALA 269 CO 0.02 0.00 -2.35 0.66 0.00 0.00 0.00 179.25 177.58 2f7f n TYR 270 N -2.91 0.00 -0.09 0.00 4.01 -0.64 -4.48 117.16 113.05 2f7f n TYR 270 Ca 0.02 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.70 2f7f n TYR 270 Cb 0.33 -0.91 0.00 0.00 -0.31 0.00 0.00 39.34 38.45 2f7f n TYR 270 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 2f7f h ILE 271 N -0.95 0.61 -0.11 -0.72 1.08 -0.95 -2.28 117.51 114.19 2f7f h ILE 271 Ca -0.61 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 63.78 2f7f h ILE 271 Cb 1.53 0.61 -0.01 0.00 -3.07 0.00 0.00 36.82 35.88 2f7f h ILE 271 CO -0.37 0.00 -0.26 0.77 -0.69 0.00 0.00 178.15 177.59 2f7f h SER 272 N -0.04 0.20 -0.50 1.72 4.64 -1.54 -1.15 113.55 116.88 2f7f h SER 272 Ca 0.17 -0.06 -0.05 0.00 -0.47 0.00 0.00 61.79 61.37 2f7f h SER 272 Cb 0.29 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 2f7f h SER 272 CO -0.37 0.47 0.10 0.11 -0.87 0.00 0.00 176.83 176.27 2f7f h LYS 273 N 0.18 0.81 -0.15 4.77 1.57 -1.61 -1.28 116.57 120.86 2f7f h LYS 273 Ca 0.03 -0.21 -0.17 0.00 -1.87 0.00 0.00 60.65 58.43 2f7f h LYS 273 Cb 0.57 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 2f7f h LYS 273 CO 0.04 0.80 -0.63 -0.09 -0.57 0.00 0.00 179.45 179.00 2f7f h ARG 274 N 0.69 0.53 -0.54 3.15 9.65 -1.18 -2.83 114.38 123.84 2f7f h ARG 274 Ca 0.15 -0.37 -0.01 0.00 -1.10 0.00 0.00 59.98 58.65 2f7f h ARG 274 Cb 0.36 0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.98 2f7f h ARG 274 CO 0.01 0.99 0.30 0.28 2.80 0.00 0.00 179.97 184.34 2f7f h VAL 275 N 0.39 1.18 -0.37 0.20 2.07 -1.12 -1.16 116.25 117.43 2f7f h VAL 275 Ca -0.01 -0.46 0.06 0.00 0.82 0.00 0.00 66.70 67.11 2f7f h VAL 275 Cb 1.19 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 2f7f h VAL 275 CO 0.12 0.19 0.05 -0.09 0.02 0.00 0.00 177.57 177.86 2f7f h ARG 276 N 0.73 0.16 -0.37 1.57 9.65 -1.21 0.19 114.38 125.10 2f7f h ARG 276 Ca 0.19 -0.01 0.05 0.00 -1.10 0.00 0.00 59.98 59.12 2f7f h ARG 276 Cb 0.04 -0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 28.54 2f7f h ARG 276 CO -0.03 0.10 0.08 0.93 2.80 0.00 0.00 179.97 183.86 2f7f h GLU 277 N 0.16 0.20 -0.35 0.20 5.08 -1.24 -0.53 114.58 118.11 2f7f h GLU 277 Ca 0.18 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.57 2f7f h GLU 277 Cb 0.23 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 2f7f h GLU 277 CO -0.26 0.13 0.14 1.96 -1.00 0.00 0.00 179.01 179.98 2f7f h GLN 278 N 0.21 0.29 -0.02 2.33 4.20 -0.19 -0.01 115.11 121.91 2f7f h GLN 278 Ca 0.18 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.87 2f7f h GLN 278 Cb 0.20 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 2f7f h GLN 278 CO -0.23 0.19 0.01 -0.07 -0.67 0.00 0.00 178.83 178.06 2f7f h LEU 279 N 0.29 0.02 -0.42 1.46 3.38 -0.84 -2.52 115.31 116.68 2f7f h LEU 279 Ca 0.16 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2f7f h LEU 279 Cb 0.11 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2f7f h LEU 279 CO -0.15 0.10 0.24 0.44 0.09 0.00 0.00 178.44 179.17 2f7f h ASP 280 N -0.06 0.52 0.31 -0.43 3.32 -0.95 0.10 116.42 119.22 2f7f h ASP 280 Ca 0.01 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 2f7f h ASP 280 Cb 0.09 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2f7f h ASP 280 CO -0.00 0.44 -0.18 -0.33 -1.72 0.00 0.00 179.24 177.45 2f7f h GLU 281 N 0.55 0.00 -0.00 3.56 5.08 -0.98 -0.41 114.58 122.38 2f7f h GLU 281 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2f7f h GLU 281 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2f7f h GLU 281 CO -0.03 0.18 -0.08 0.00 -1.00 0.00 0.00 179.01 178.09 2f7f n ALA 282 N -2.39 2.59 -0.20 3.43 0.00 -0.84 -4.93 120.51 118.17 2f7f n ALA 282 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2f7f n ALA 282 Cb 0.27 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.31 2f7f n ALA 282 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f7f n GLY 283 N 1.40 0.90 2.79 0.00 0.00 -0.16 -5.01 105.19 105.10 2f7f n GLY 283 Ca 0.10 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 2f7f n GLY 283 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2f7f n PHE 284 N -2.20 2.86 1.31 1.61 3.72 -0.03 -4.80 117.46 119.93 2f7f n PHE 284 Ca 0.00 -3.02 0.14 0.00 -0.05 0.00 0.00 57.45 54.52 2f7f n PHE 284 Cb 0.00 -1.02 0.60 0.00 -0.94 0.00 0.00 39.48 38.12 2f7f n PHE 284 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2f7f n THR 285 N 0.64 0.00 0.92 4.37 -2.24 -1.26 -2.29 114.28 114.41 2f7f n THR 285 Ca 0.33 -0.03 0.10 0.00 -2.27 0.00 0.00 64.05 62.18 2f7f n THR 285 Cb 0.33 -0.20 -0.06 0.00 -2.10 0.00 0.00 70.33 68.31 2f7f n THR 285 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2f7f n GLU 286 N -1.15 0.98 -2.36 -0.78 1.02 -1.26 -4.97 120.64 112.12 2f7f n GLU 286 Ca 0.12 -0.49 -0.41 0.00 -0.02 0.00 0.00 57.16 56.36 2f7f n GLU 286 Cb 0.29 -1.42 -0.03 0.00 -0.02 0.00 0.00 31.44 30.25 2f7f n GLU 286 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2f7f s ALA 287 N -2.56 3.44 0.29 0.62 0.00 -0.97 -4.91 121.76 117.67 2f7f s ALA 287 Ca 0.12 0.95 0.04 0.00 0.00 0.00 0.00 51.96 53.07 2f7f s ALA 287 Cb 0.16 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 2f7f s ALA 287 CO 0.66 -0.40 0.44 0.15 0.00 0.00 0.00 175.76 176.61 2f7f s LYS 288 N 0.04 3.39 -0.22 0.00 1.02 -0.04 -4.90 119.74 119.04 2f7f s LYS 288 Ca 0.55 -0.65 -0.05 0.00 0.02 0.00 0.00 55.97 55.83 2f7f s LYS 288 Cb -0.33 -2.80 -0.02 0.00 -0.52 0.00 0.00 37.83 34.17 2f7f s LYS 288 CO 0.35 0.27 0.01 0.42 -0.92 0.00 0.00 175.35 175.48 2f7f s ILE 289 N -2.13 3.91 -0.19 2.17 1.01 -1.26 -0.79 121.20 123.92 2f7f s ILE 289 Ca 0.38 -0.32 -0.08 0.00 0.00 0.00 0.00 60.65 60.64 2f7f s ILE 289 Cb -0.09 -2.79 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 2f7f s ILE 289 CO 0.32 0.40 0.07 -0.31 0.00 0.00 0.00 174.94 175.41 2f7f s TYR 290 N 1.32 3.25 0.11 3.97 4.12 0.87 -0.78 117.35 130.21 2f7f s TYR 290 Ca 0.04 0.07 0.08 0.00 0.02 0.00 0.00 57.07 57.29 2f7f s TYR 290 Cb -0.15 -2.09 -0.04 0.00 -1.52 0.00 0.00 41.96 38.17 2f7f s TYR 290 CO 0.01 0.14 -0.16 0.00 0.02 0.00 0.00 175.55 175.57 2f7f s ALA 291 N 0.41 2.75 0.00 3.71 0.00 -0.44 -0.94 121.76 127.26 2f7f s ALA 291 Ca 0.03 -1.31 0.00 0.00 0.00 0.00 0.00 51.96 50.68 2f7f s ALA 291 Cb -0.12 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 22.27 2f7f s ALA 291 CO 0.00 0.61 0.00 -1.13 0.00 0.00 0.00 175.76 175.24 2f7f n SER 292 N 0.83 0.00 -4.65 0.00 3.41 -1.22 -0.44 113.62 111.55 2f7f n SER 292 Ca -0.15 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.07 2f7f n SER 292 Cb 0.53 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.40 2f7f n SER 292 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2f7f s ASN 293 N 0.00 6.48 -1.23 4.04 2.47 -1.26 -4.59 114.94 120.85 2f7f s ASN 293 Ca 0.00 0.57 -0.04 0.00 0.42 0.00 0.00 52.86 53.82 2f7f s ASN 293 Cb 0.00 -2.27 -0.01 0.00 -1.45 0.00 0.00 41.25 37.52 2f7f s ASN 293 CO 0.00 -0.19 0.78 -0.67 -3.72 0.00 0.00 177.10 173.31 2f7f n ASP 294 N 4.95 -2.56 -4.66 -4.21 2.03 -1.26 -4.96 116.55 105.88 2f7f n ASP 294 Ca -0.06 -0.80 -0.35 0.00 0.52 0.00 0.00 54.79 54.10 2f7f n ASP 294 Cb 0.50 -4.28 -0.10 0.00 -0.72 0.00 0.00 41.12 36.53 2f7f n ASP 294 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2f7f s LEU 295 N -6.43 3.63 0.00 -2.67 1.43 -1.26 -4.85 118.68 108.52 2f7f s LEU 295 Ca 0.12 0.12 -0.03 0.00 -1.03 0.00 0.00 54.13 53.31 2f7f s LEU 295 Cb -0.03 -1.85 0.01 0.00 0.03 0.00 0.00 46.19 44.35 2f7f s LEU 295 CO 0.80 0.32 0.26 -0.90 0.23 0.00 0.00 176.35 177.05 2f7f n ASP 296 N 2.55 -0.73 0.24 2.29 5.68 -1.26 -4.49 116.55 120.82 2f7f n ASP 296 Ca -0.18 -1.79 0.09 0.00 -0.50 0.00 0.00 54.79 52.42 2f7f n ASP 296 Cb 0.53 1.30 0.65 0.00 -1.14 0.00 0.00 41.12 42.47 2f7f n ASP 296 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2f7f h GLU 297 N 0.00 0.00 0.00 0.11 9.09 -1.91 -0.26 114.58 121.61 2f7f h GLU 297 Ca -0.13 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.28 2f7f h GLU 297 Cb 0.53 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.63 2f7f h GLU 297 CO 0.17 0.00 -0.02 -0.91 0.05 0.00 0.00 179.01 178.30 2f7f h ASN 298 N 0.00 0.01 0.06 3.06 4.21 -1.97 -2.21 115.58 118.75 2f7f h ASN 298 Ca 0.03 -0.93 -0.14 0.00 1.21 0.00 0.00 56.30 56.46 2f7f h ASN 298 Cb 0.10 -0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.29 2f7f h ASN 298 CO -0.00 0.94 -0.49 0.71 -1.29 0.00 0.00 177.43 177.29 2f7f h THR 299 N -0.91 1.32 0.18 2.81 1.35 -1.84 -2.36 112.91 113.47 2f7f h THR 299 Ca -0.00 -1.72 -0.01 0.00 -0.55 0.00 0.00 66.41 64.13 2f7f h THR 299 Cb 0.95 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 2f7f h THR 299 CO 0.00 0.53 -0.09 0.40 -0.25 0.00 0.00 175.52 176.12 2f7f h ILE 300 N 0.39 0.89 -0.43 6.82 2.04 -1.17 0.88 117.51 126.93 2f7f h ILE 300 Ca 0.02 -0.31 0.07 0.00 1.00 0.00 0.00 64.86 65.64 2f7f h ILE 300 Cb 1.01 1.08 -0.06 0.00 -0.74 0.00 0.00 36.82 38.10 2f7f h ILE 300 CO 0.09 0.07 0.06 0.25 0.00 0.00 0.00 178.15 178.62 2f7f h LEU 301 N -0.39 -0.06 -0.17 1.44 5.85 -1.36 -0.14 115.31 120.49 2f7f h LEU 301 Ca -0.02 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.80 2f7f h LEU 301 Cb 0.30 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2f7f h LEU 301 CO 0.04 0.00 0.05 -1.13 -0.34 0.00 0.00 178.44 177.06 2f7f h ASN 302 N 0.18 0.04 -0.62 1.25 -1.24 -1.35 -0.77 115.58 113.07 2f7f h ASN 302 Ca 0.21 0.02 0.08 0.00 0.71 0.00 0.00 56.30 57.32 2f7f h ASN 302 Cb 0.28 0.02 -0.06 0.00 0.73 0.00 0.00 38.32 39.29 2f7f h ASN 302 CO -0.30 0.05 0.29 -0.07 -1.29 0.00 0.00 177.43 176.10 2f7f h LEU 303 N 0.12 0.37 -0.53 0.34 3.38 -0.24 0.18 115.31 118.94 2f7f h LEU 303 Ca 0.07 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2f7f h LEU 303 Cb 0.06 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2f7f h LEU 303 CO -0.09 0.23 0.22 0.11 0.09 0.00 0.00 178.44 179.00 2f7f h LYS 304 N 0.52 0.79 0.00 1.13 1.57 -0.84 -2.01 116.57 117.73 2f7f h LYS 304 Ca 0.29 -0.14 -0.07 0.00 -1.87 0.00 0.00 60.65 58.87 2f7f h LYS 304 Cb 0.28 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2f7f h LYS 304 CO -0.24 0.69 -0.32 0.52 -0.57 0.00 0.00 179.45 179.52 2f7f h MET 305 N 0.71 0.00 0.00 3.15 2.86 -0.46 0.11 114.93 121.31 2f7f h MET 305 Ca 0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2f7f h MET 305 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 2f7f h MET 305 CO -0.02 0.32 0.00 1.04 1.06 0.00 0.00 176.91 179.32 2f7f n GLN 306 N -3.53 0.68 -2.96 1.72 1.13 -0.01 -4.88 117.38 109.53 2f7f n GLN 306 Ca -0.00 0.00 -0.17 0.00 -1.94 0.00 0.00 57.00 54.88 2f7f n GLN 306 Cb 0.47 -1.31 0.04 0.00 0.11 0.00 0.00 30.24 29.54 2f7f n GLN 306 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2f7f n LYS 307 N -0.81 -4.30 -1.50 -1.09 5.02 0.03 -5.00 118.16 110.51 2f7f n LYS 307 Ca 0.10 0.68 -0.35 0.00 -2.02 0.00 0.00 58.31 56.71 2f7f n LYS 307 Cb 0.05 -5.08 0.09 0.00 -0.02 0.00 0.00 35.03 30.06 2f7f n LYS 307 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2f7f s SER 308 N -2.90 4.23 -0.89 4.39 0.01 -0.77 -4.88 113.70 112.90 2f7f s SER 308 Ca 0.28 2.48 0.00 0.00 1.31 0.00 0.00 55.95 60.03 2f7f s SER 308 Cb -0.12 -2.60 0.31 0.00 0.21 0.00 0.00 66.02 63.81 2f7f s SER 308 CO 0.35 -2.24 1.38 0.29 0.41 0.00 0.00 173.24 173.43 2f7f n LYS 309 N -2.49 4.27 -4.82 12.44 4.76 -1.26 -4.86 118.16 126.20 2f7f n LYS 309 Ca 0.15 -4.68 -0.33 0.00 -2.87 0.00 0.00 58.31 50.58 2f7f n LYS 309 Cb 0.49 -2.40 -0.14 0.00 -1.84 0.00 0.00 35.03 31.14 2f7f n LYS 309 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2f7f s ILE 310 N -3.64 2.98 -0.02 -0.18 1.01 -1.26 -4.56 121.20 115.53 2f7f s ILE 310 Ca 0.39 -0.70 0.14 0.00 0.00 0.00 0.00 60.65 60.48 2f7f s ILE 310 Cb 0.16 -2.23 -0.21 0.00 0.01 0.00 0.00 42.46 40.19 2f7f s ILE 310 CO -0.04 0.54 0.29 0.47 0.00 0.00 0.00 174.94 176.19 2f7f n ASP 311 N 3.36 1.91 -3.81 3.58 8.00 0.04 -4.98 116.55 124.65 2f7f n ASP 311 Ca -0.18 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.19 2f7f n ASP 311 Cb 0.53 1.60 -0.14 0.00 -0.02 0.00 0.00 41.12 43.09 2f7f n ASP 311 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2f7f s VAL 312 N -2.93 -0.02 -0.27 2.53 1.01 -1.08 -4.08 120.40 115.57 2f7f s VAL 312 Ca -0.05 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.03 2f7f s VAL 312 Cb 0.09 -0.15 0.06 0.00 0.00 0.00 0.00 36.38 36.37 2f7f s VAL 312 CO 0.56 0.03 -0.09 0.26 0.00 0.00 0.00 175.10 175.87 2f7f s TRP 313 N 0.49 3.28 -0.47 5.22 0.52 -0.74 -1.32 118.94 125.92 2f7f s TRP 313 Ca -0.04 -2.27 -0.18 0.00 0.02 0.00 0.00 56.10 53.63 2f7f s TRP 313 Cb -0.05 -1.99 0.05 0.00 -1.15 0.00 0.00 33.47 30.32 2f7f s TRP 313 CO -0.02 -0.87 0.55 0.20 0.02 0.00 0.00 176.95 176.83 2f7f s GLY 314 N 1.12 1.83 -0.20 0.98 0.00 0.42 -0.54 107.32 110.94 2f7f s GLY 314 Ca -0.08 -1.67 -0.09 0.00 0.00 0.00 0.00 44.72 42.88 2f7f s GLY 314 CO -0.04 1.34 0.10 0.14 0.00 0.00 0.00 173.10 174.64 2f7f s VAL 315 N 2.39 5.01 0.00 1.40 1.01 0.39 -4.24 120.40 126.36 2f7f s VAL 315 Ca 0.14 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.17 2f7f s VAL 315 Cb -0.19 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 32.91 2f7f s VAL 315 CO 0.12 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.26 2f7f n GLY 316 N 3.77 0.57 0.23 4.51 0.00 -1.26 -0.97 105.19 112.04 2f7f n GLY 316 Ca -0.16 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.86 2f7f n GLY 316 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2f7f h THR 317 N 0.00 0.44 0.00 2.61 2.02 -1.90 -2.88 112.91 113.21 2f7f h THR 317 Ca 0.00 -0.02 -0.12 0.00 0.77 0.00 0.00 66.41 67.04 2f7f h THR 317 Cb 0.00 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 66.79 2f7f h THR 317 CO 0.00 0.01 -0.57 0.11 0.37 0.00 0.00 175.52 175.44 2f7f h LYS 318 N 0.05 0.00 0.10 6.66 1.79 -1.92 -2.58 116.57 120.67 2f7f h LYS 318 Ca 0.30 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.77 2f7f h LYS 318 Cb 0.48 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 2f7f h LYS 318 CO -0.57 0.57 -0.05 1.25 -1.08 0.00 0.00 179.45 179.57 2f7f h LEU 319 N 0.00 -0.11 -1.02 2.94 5.85 -1.77 -2.32 115.31 118.87 2f7f h LEU 319 Ca -0.01 -0.40 -0.07 0.00 0.84 0.00 0.00 57.88 58.24 2f7f h LEU 319 Cb 1.11 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 2f7f h LEU 319 CO 0.07 0.52 -0.34 -0.29 -0.34 0.00 0.00 178.44 178.07 2f7f h ILE 320 N -0.94 0.84 -0.02 4.05 6.09 -1.52 -1.55 117.51 124.46 2f7f h ILE 320 Ca -0.01 -1.40 0.00 0.00 -1.37 0.00 0.00 64.86 62.07 2f7f h ILE 320 Cb 0.51 1.86 0.00 0.00 0.47 0.00 0.00 36.82 39.66 2f7f h ILE 320 CO 0.02 0.33 -0.19 0.35 -3.07 0.00 0.00 178.15 175.59 2f7f n THR 321 N -3.54 0.00 -3.96 2.19 -2.24 -0.97 -4.82 114.28 100.93 2f7f n THR 321 Ca -0.00 -0.36 -0.32 0.00 -2.27 0.00 0.00 64.05 61.09 2f7f n THR 321 Cb 0.48 1.24 -0.01 0.00 -2.10 0.00 0.00 70.33 69.94 2f7f n THR 321 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f7f n ALA 322 N 0.60 -2.27 -0.33 6.98 0.00 -0.58 -4.40 120.51 120.50 2f7f n ALA 322 Ca 0.13 -0.35 0.07 0.00 0.00 0.00 0.00 53.44 53.29 2f7f n ALA 322 Cb 0.51 -2.29 0.26 0.00 0.00 0.00 0.00 19.45 17.93 2f7f n ALA 322 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2f7f h TYR 323 N -2.00 1.06 0.00 0.00 3.20 -1.67 0.70 116.97 118.25 2f7f h TYR 323 Ca -0.66 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.24 2f7f h TYR 323 Cb 1.38 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 39.31 2f7f h TYR 323 CO 0.43 0.46 0.00 0.38 -1.64 0.00 0.00 178.16 177.79 2f7f h ASP 324 N 0.95 0.00 -0.97 -2.11 2.03 -1.87 -3.37 116.42 111.09 2f7f h ASP 324 Ca 0.46 0.00 -0.25 0.00 -0.73 0.00 0.00 57.03 56.51 2f7f h ASP 324 Cb 0.44 0.00 -0.20 0.00 -0.83 0.00 0.00 39.33 38.75 2f7f h ASP 324 CO -0.22 0.00 -0.59 1.67 -1.03 0.00 0.00 179.24 179.07 2f7f n GLN 325 N -2.42 0.57 0.00 4.15 7.27 0.17 -5.05 117.38 122.07 2f7f n GLN 325 Ca 0.04 -2.18 0.00 0.00 0.07 0.00 0.00 57.00 54.93 2f7f n GLN 325 Cb 0.37 -1.48 0.00 0.00 2.41 0.00 0.00 30.24 31.54 2f7f n GLN 325 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 2f7f n PRO 326 N 2.49 0.86 -3.79 3.69 -0.04 -0.77 -4.67 135.00 132.76 2f7f n PRO 326 Ca 0.17 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.51 2f7f n PRO 326 Cb 0.57 -1.43 -0.10 0.00 -0.04 0.00 0.00 33.50 32.50 2f7f n PRO 326 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2f7f s ALA 327 N -0.99 -0.62 -0.01 0.55 0.00 -1.26 -4.97 121.76 114.46 2f7f s ALA 327 Ca 0.00 0.48 -0.01 0.00 0.00 0.00 0.00 51.96 52.43 2f7f s ALA 327 Cb 0.00 -0.21 -0.27 0.00 0.00 0.00 0.00 23.12 22.64 2f7f s ALA 327 CO 0.00 -0.17 0.82 1.25 0.00 0.00 0.00 175.76 177.65 2f7f h LEU 328 N 5.01 0.33 0.00 0.00 5.85 -1.83 -3.49 115.31 121.18 2f7f h LEU 328 Ca -0.28 -0.48 0.00 0.00 0.84 0.00 0.00 57.88 57.96 2f7f h LEU 328 Cb 1.19 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.11 2f7f h LEU 328 CO 0.37 1.41 0.00 0.61 -0.34 0.00 0.00 178.44 180.49 2f7f n GLY 329 N 1.66 0.57 3.77 3.75 0.00 -1.26 -4.76 105.19 108.93 2f7f n GLY 329 Ca -0.17 -0.82 -0.38 0.00 0.00 0.00 0.00 46.02 44.65 2f7f n GLY 329 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f7f s ALA 330 N -2.00 3.14 0.16 4.61 0.00 -1.26 -4.26 121.76 122.15 2f7f s ALA 330 Ca 0.00 0.95 0.04 0.00 0.00 0.00 0.00 51.96 52.95 2f7f s ALA 330 Cb 0.00 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.70 2f7f s ALA 330 CO 0.00 -0.52 -0.07 0.14 0.00 0.00 0.00 175.76 175.31 2f7f s VAL 331 N -1.43 1.05 -0.13 0.00 -7.23 -0.11 -4.95 120.40 107.60 2f7f s VAL 331 Ca 0.57 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.71 2f7f s VAL 331 Cb -0.30 -1.93 0.02 0.00 0.56 0.00 0.00 36.38 34.73 2f7f s VAL 331 CO 0.38 -0.67 -0.12 0.12 -0.31 0.00 0.00 175.10 174.50 2f7f s PHE 332 N -3.41 1.87 0.02 2.82 5.36 -1.26 -1.60 117.98 121.78 2f7f s PHE 332 Ca 0.19 -0.99 0.05 0.00 -0.96 0.00 0.00 56.93 55.21 2f7f s PHE 332 Cb 0.04 -1.43 -0.02 0.00 -0.34 0.00 0.00 43.02 41.27 2f7f s PHE 332 CO 0.02 -0.58 -0.14 0.15 -1.46 0.00 0.00 175.22 173.20 2f7f s LYS 333 N 1.51 1.03 -0.15 10.12 -0.14 0.16 -4.92 119.74 127.34 2f7f s LYS 333 Ca 0.04 -0.64 -0.29 0.00 -1.36 0.00 0.00 55.97 53.72 2f7f s LYS 333 Cb -0.13 -1.02 -0.00 0.00 -1.68 0.00 0.00 37.83 35.00 2f7f s LYS 333 CO -0.09 0.27 1.04 -1.17 -0.76 0.00 0.00 175.35 174.64 2f7f s LEU 334 N -0.76 4.19 -0.02 3.17 2.96 -1.26 -0.73 118.68 126.24 2f7f s LEU 334 Ca 0.03 1.49 0.10 0.00 -0.22 0.00 0.00 54.13 55.54 2f7f s LEU 334 Cb -0.07 -3.55 -0.16 0.00 0.50 0.00 0.00 46.19 42.91 2f7f s LEU 334 CO 0.00 -0.55 0.22 1.33 -1.32 0.00 0.00 176.35 176.04 2f7f n VAL 335 N 4.88 0.02 -3.67 1.68 0.24 -0.32 -4.76 118.33 116.39 2f7f n VAL 335 Ca 0.10 -0.24 -0.14 0.00 -2.04 0.00 0.00 64.34 62.02 2f7f n VAL 335 Cb 0.47 0.24 -0.08 0.00 -1.47 0.00 0.00 33.84 33.00 2f7f n VAL 335 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2f7f s SER 336 N -3.22 -0.58 -0.06 -1.34 0.15 -1.17 -1.76 113.70 105.72 2f7f s SER 336 Ca -0.04 1.08 -0.07 0.00 0.70 0.00 0.00 55.95 57.62 2f7f s SER 336 Cb 0.07 1.09 0.02 0.00 -1.71 0.00 0.00 66.02 65.48 2f7f s SER 336 CO 0.43 -0.23 0.19 -0.51 1.20 0.00 0.00 173.24 174.31 2f7f s ILE 337 N 0.14 0.02 0.05 6.45 1.10 -0.65 -0.45 121.20 127.87 2f7f s ILE 337 Ca -0.01 -0.14 -0.30 0.00 -0.51 0.00 0.00 60.65 59.69 2f7f s ILE 337 Cb -0.04 -0.31 -0.09 0.00 0.15 0.00 0.00 42.46 42.17 2f7f s ILE 337 CO 0.01 -0.08 1.89 -0.70 -2.11 0.00 0.00 174.94 173.96 2f7f s GLU 338 N -0.21 4.15 0.93 3.50 2.12 0.52 -0.28 118.70 129.43 2f7f s GLU 338 Ca -0.03 2.56 -0.13 0.00 0.36 0.00 0.00 54.97 57.73 2f7f s GLU 338 Cb -0.03 -3.99 0.20 0.00 0.26 0.00 0.00 34.13 30.57 2f7f s GLU 338 CO 0.01 -0.91 1.27 0.20 -0.54 0.00 0.00 175.26 175.29 2f7f s GLY 339 N 3.86 1.80 0.28 -1.50 0.00 0.65 -4.83 107.32 107.57 2f7f s GLY 339 Ca 0.85 -1.40 -0.03 0.00 0.00 0.00 0.00 44.72 44.13 2f7f s GLY 339 CO 0.39 -0.64 1.94 0.83 0.00 0.00 0.00 173.10 175.62 2f7f h GLU 340 N -1.47 1.19 0.00 2.90 5.08 -1.95 -1.70 114.58 118.63 2f7f h GLU 340 Ca -0.42 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2f7f h GLU 340 Cb 1.23 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 30.21 2f7f h GLU 340 CO 0.35 0.78 0.00 -0.40 -1.00 0.00 0.00 179.01 178.75 2f7f n ASP 341 N -4.41 0.00 0.00 1.42 5.68 -1.26 -4.84 116.55 113.14 2f7f n ASP 341 Ca 0.11 -0.44 0.00 0.00 -0.50 0.00 0.00 54.79 53.96 2f7f n ASP 341 Cb 0.04 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 39.93 2f7f n ASP 341 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f7f n GLY 342 N 0.30 1.23 3.87 6.12 0.00 -0.64 -5.04 105.19 111.03 2f7f n GLY 342 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 2f7f n GLY 342 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2f7f s GLN 343 N -0.48 3.83 0.28 1.61 -0.21 -1.26 -4.72 119.66 118.70 2f7f s GLN 343 Ca 0.00 0.29 -0.29 0.00 0.02 0.00 0.00 55.36 55.38 2f7f s GLN 343 Cb 0.00 -2.78 -0.10 0.00 1.00 0.00 0.00 33.01 31.13 2f7f s GLN 343 CO 0.00 0.40 1.26 -1.64 -2.12 0.00 0.00 175.29 173.19 2f7f s MET 344 N -2.47 4.43 -0.09 2.91 -1.94 -1.26 -0.25 119.30 120.63 2f7f s MET 344 Ca 0.43 2.07 0.03 0.00 -1.71 0.00 0.00 55.69 56.51 2f7f s MET 344 Cb -0.13 -3.14 0.00 0.00 2.01 0.00 0.00 34.83 33.58 2f7f s MET 344 CO 0.21 -0.11 -0.20 0.15 -0.01 0.00 0.00 175.02 175.05 2f7f s LYS 345 N -1.20 2.65 0.25 2.03 -0.14 0.61 -4.86 119.74 119.08 2f7f s LYS 345 Ca 0.50 -0.74 -0.31 0.00 -1.36 0.00 0.00 55.97 54.06 2f7f s LYS 345 Cb -0.37 -2.04 -0.12 0.00 -1.68 0.00 0.00 37.83 33.62 2f7f s LYS 345 CO 0.46 0.13 1.63 -0.25 -0.76 0.00 0.00 175.35 176.55 2f7f n ASP 346 N 3.63 3.74 -4.38 2.83 9.92 -1.26 -1.63 116.55 129.40 2f7f n ASP 346 Ca -0.20 1.11 -0.30 0.00 -0.53 0.00 0.00 54.79 54.87 2f7f n ASP 346 Cb 0.53 -1.56 -0.14 0.00 -0.64 0.00 0.00 41.12 39.31 2f7f n ASP 346 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2f7f s THR 347 N 0.51 2.32 0.03 -3.53 -4.23 -0.95 -4.94 115.64 104.85 2f7f s THR 347 Ca 0.70 -1.44 0.00 0.00 -1.18 0.00 0.00 61.69 59.77 2f7f s THR 347 Cb -0.53 -1.96 -0.02 0.00 1.34 0.00 0.00 72.50 71.33 2f7f s THR 347 CO 0.42 0.29 -0.04 -0.51 -0.54 0.00 0.00 174.62 174.24 2f7f s ILE 348 N -0.90 0.18 -0.10 2.99 2.07 -1.26 -4.52 121.20 119.66 2f7f s ILE 348 Ca 0.13 -1.03 0.01 0.00 -1.41 0.00 0.00 60.65 58.36 2f7f s ILE 348 Cb -0.10 -0.44 -0.02 0.00 0.13 0.00 0.00 42.46 42.03 2f7f s ILE 348 CO 0.04 -0.54 -0.15 -0.75 -1.91 0.00 0.00 174.94 171.64 2f7f s LYS 349 N -1.74 3.09 0.16 3.50 2.20 -1.26 -5.13 119.74 120.56 2f7f s LYS 349 Ca -0.13 -0.71 -0.30 0.00 -0.36 0.00 0.00 55.97 54.47 2f7f s LYS 349 Cb -0.08 -2.52 -0.07 0.00 -1.51 0.00 0.00 37.83 33.64 2f7f s LYS 349 CO -0.02 0.33 1.13 -0.51 -0.36 0.00 0.00 175.35 175.92 2f7f s LEU 350 N 0.03 4.46 0.34 5.43 1.43 -1.26 -4.61 118.68 124.51 2f7f s LEU 350 Ca -0.05 2.09 0.03 0.00 -1.03 0.00 0.00 54.13 55.18 2f7f s LEU 350 Cb -0.14 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.44 2f7f s LEU 350 CO 0.04 -0.29 0.12 -0.55 0.23 0.00 0.00 176.35 175.90 2f7f s SER 351 N 0.15 2.17 -0.02 2.29 0.15 -1.26 -5.04 113.70 112.14 2f7f s SER 351 Ca 0.52 -1.55 -0.01 0.00 0.70 0.00 0.00 55.95 55.60 2f7f s SER 351 Cb -0.30 0.31 -0.01 0.00 -1.71 0.00 0.00 66.02 64.31 2f7f s SER 351 CO 0.34 -0.83 0.19 0.28 1.20 0.00 0.00 173.24 174.42 2f7f h SER 352 N 2.04 -0.04 -0.29 5.45 0.02 -1.97 -3.41 113.55 115.35 2f7f h SER 352 Ca -0.36 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.05 2f7f h SER 352 Cb 1.26 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 63.74 2f7f h SER 352 CO 0.58 0.06 1.66 -3.20 -1.14 0.00 0.00 176.83 174.80 2f7f n ASN 353 N -2.64 0.75 0.00 3.07 4.05 -1.26 -4.84 115.26 114.39 2f7f n ASN 353 Ca -0.01 0.16 0.07 0.00 0.45 0.00 0.00 54.58 55.26 2f7f n ASN 353 Cb 0.02 -1.03 0.34 0.00 1.23 0.00 0.00 39.78 40.33 2f7f n ASN 353 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2f7f n ALA 354 N 10.84 1.73 0.12 5.20 0.00 -1.26 -0.55 120.51 136.58 2f7f n ALA 354 Ca 0.59 -0.06 0.06 0.00 0.00 0.00 0.00 53.44 54.04 2f7f n ALA 354 Cb 0.11 -1.25 0.03 0.00 0.00 0.00 0.00 19.45 18.33 2f7f n ALA 354 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2f7f h GLU 355 N 0.00 0.00 0.00 0.00 4.11 -1.96 -3.32 114.58 113.42 2f7f h GLU 355 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2f7f h GLU 355 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2f7f h GLU 355 CO 0.00 0.22 0.00 1.17 0.07 0.00 0.00 179.01 180.47 2f7f n LYS 356 N -2.99 0.37 -2.82 1.06 3.00 0.29 -4.74 118.16 112.32 2f7f n LYS 356 Ca -0.01 0.03 -0.41 0.00 -0.00 0.00 0.00 58.31 57.92 2f7f n LYS 356 Cb 0.67 -1.50 -0.03 0.00 0.00 0.00 0.00 35.03 34.17 2f7f n LYS 356 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2f7f s VAL 357 N -2.59 4.89 0.16 3.15 1.01 -1.18 -4.86 120.40 120.98 2f7f s VAL 357 Ca 0.25 1.82 -0.33 0.00 0.00 0.00 0.00 61.98 63.71 2f7f s VAL 357 Cb 0.18 -4.21 -0.13 0.00 0.00 0.00 0.00 36.38 32.21 2f7f s VAL 357 CO 0.41 0.11 1.64 0.41 0.00 0.00 0.00 175.10 177.67 2f7f n THR 358 N 4.24 0.05 -2.21 3.92 -1.04 -1.26 -4.94 114.28 113.04 2f7f n THR 358 Ca 0.05 -0.01 -0.42 0.00 -2.04 0.00 0.00 64.05 61.62 2f7f n THR 358 Cb 0.50 -1.69 -0.03 0.00 -1.82 0.00 0.00 70.33 67.29 2f7f n THR 358 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2f7f s THR 359 N 1.25 3.72 0.86 12.58 2.01 -1.26 -4.82 115.64 129.99 2f7f s THR 359 Ca 0.79 1.07 -0.13 0.00 0.31 0.00 0.00 61.69 63.74 2f7f s THR 359 Cb -0.63 -3.69 0.11 0.00 0.01 0.00 0.00 72.50 68.30 2f7f s THR 359 CO 0.37 -0.02 1.18 -2.16 -0.69 0.00 0.00 174.62 173.30 2f7f s PRO 360 N 2.62 1.51 0.00 4.92 0.04 -1.26 -4.94 135.00 137.89 2f7f s PRO 360 Ca 0.64 0.12 0.00 0.00 0.04 0.00 0.00 61.00 61.80 2f7f s PRO 360 Cb -0.31 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.33 2f7f s PRO 360 CO 0.26 -1.91 0.00 0.41 0.04 0.00 0.00 177.00 175.80 2f7f n GLY 361 N -2.95 2.06 3.67 0.56 0.00 -0.72 -4.90 105.19 102.90 2f7f n GLY 361 Ca 0.08 -1.73 -0.43 0.00 0.00 0.00 0.00 46.02 43.94 2f7f n GLY 361 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2f7f s LYS 362 N -3.97 4.24 0.28 1.61 2.20 -1.26 -4.77 119.74 118.06 2f7f s LYS 362 Ca 0.00 1.83 0.11 0.00 -0.36 0.00 0.00 55.97 57.55 2f7f s LYS 362 Cb 0.00 -3.78 -0.05 0.00 -1.51 0.00 0.00 37.83 32.49 2f7f s LYS 362 CO 0.00 -0.71 -0.17 0.15 -0.36 0.00 0.00 175.35 174.26 2f7f s LYS 363 N 3.40 1.67 0.15 4.03 1.02 -1.26 -1.39 119.74 127.36 2f7f s LYS 363 Ca 0.60 -1.78 0.08 0.00 0.02 0.00 0.00 55.97 54.90 2f7f s LYS 363 Cb -0.26 -1.69 -0.04 0.00 -0.52 0.00 0.00 37.83 35.32 2f7f s LYS 363 CO 0.20 0.28 -0.19 -1.14 -0.92 0.00 0.00 175.35 173.59 2f7f s GLN 364 N -3.54 1.25 -0.21 1.68 2.00 -0.84 -4.81 119.66 115.19 2f7f s GLN 364 Ca 0.30 -1.37 -0.05 0.00 -2.00 0.00 0.00 55.36 52.24 2f7f s GLN 364 Cb -0.03 -1.34 -0.02 0.00 0.80 0.00 0.00 33.01 32.42 2f7f s GLN 364 CO 0.14 0.28 -0.01 0.08 -0.50 0.00 0.00 175.29 175.28 2f7f s VAL 365 N -1.90 3.77 -0.22 1.34 1.01 -1.26 -1.03 120.40 122.10 2f7f s VAL 365 Ca 0.14 -0.37 -0.04 0.00 0.00 0.00 0.00 61.98 61.71 2f7f s VAL 365 Cb -0.06 -2.71 -0.01 0.00 0.00 0.00 0.00 36.38 33.59 2f7f s VAL 365 CO 0.06 0.42 -0.03 0.26 0.00 0.00 0.00 175.10 175.82 2f7f s TRP 366 N 1.20 2.98 -0.27 5.22 0.52 -0.22 -0.48 118.94 127.90 2f7f s TRP 366 Ca 0.03 -0.78 -0.25 0.00 0.02 0.00 0.00 56.10 55.11 2f7f s TRP 366 Cb -0.15 -2.11 0.00 0.00 -1.15 0.00 0.00 33.47 30.07 2f7f s TRP 366 CO 0.01 -0.46 0.87 0.50 0.02 0.00 0.00 176.95 177.88 2f7f s ARG 367 N 1.38 4.11 -0.19 4.98 3.52 0.48 -0.61 118.95 132.62 2f7f s ARG 367 Ca 0.05 0.88 -0.09 0.00 -0.13 0.00 0.00 55.73 56.44 2f7f s ARG 367 Cb -0.14 -3.68 -0.05 0.00 -1.56 0.00 0.00 34.95 29.52 2f7f s ARG 367 CO -0.01 -0.63 0.12 0.42 -0.81 0.00 0.00 175.30 174.39 2f7f s ILE 368 N 3.01 5.31 0.06 4.11 -1.09 -0.32 -1.46 121.20 130.82 2f7f s ILE 368 Ca 0.36 0.15 0.03 0.00 -2.23 0.00 0.00 60.65 58.96 2f7f s ILE 368 Cb -0.14 -3.40 -0.03 0.00 -1.58 0.00 0.00 42.46 37.30 2f7f s ILE 368 CO 0.10 0.47 -0.09 0.42 -1.23 0.00 0.00 174.94 174.60 2f7f s THR 369 N 0.17 0.70 -0.03 2.92 -4.23 -0.42 -1.55 115.64 113.19 2f7f s THR 369 Ca 0.08 -1.23 -0.30 0.00 -1.18 0.00 0.00 61.69 59.06 2f7f s THR 369 Cb -0.11 -0.84 -0.05 0.00 1.34 0.00 0.00 72.50 72.84 2f7f s THR 369 CO -0.01 -0.40 1.41 -0.60 -0.54 0.00 0.00 174.62 174.48 2f7f s ARG 370 N -1.88 4.27 0.37 3.99 3.52 -0.30 -0.32 118.95 128.60 2f7f s ARG 370 Ca -0.06 1.95 0.04 0.00 -0.13 0.00 0.00 55.73 57.54 2f7f s ARG 370 Cb -0.08 -3.65 0.71 0.00 -1.56 0.00 0.00 34.95 30.37 2f7f s ARG 370 CO 0.00 -0.62 2.01 0.87 -0.81 0.00 0.00 175.30 176.76 2f7f h LYS 371 N 8.08 0.74 0.13 5.12 1.57 -1.72 0.56 116.57 131.05 2f7f h LYS 371 Ca -0.37 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.36 2f7f h LYS 371 Cb 1.17 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.31 2f7f h LYS 371 CO 0.92 0.49 -0.06 0.66 -0.57 0.00 0.00 179.45 180.88 2f7f h SER 372 N 0.76 -0.15 0.00 0.86 4.64 -1.91 -3.35 113.55 114.40 2f7f h SER 372 Ca 0.23 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2f7f h SER 372 Cb -0.02 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2f7f h SER 372 CO -0.05 0.11 -0.01 -0.90 -0.87 0.00 0.00 176.83 175.10 2f7f n ASP 373 N -5.06 1.25 -1.18 4.97 5.75 -1.20 -5.01 116.55 116.07 2f7f n ASP 373 Ca -0.09 -1.70 -0.14 0.00 -0.01 0.00 0.00 54.79 52.86 2f7f n ASP 373 Cb 0.18 -0.03 -0.05 0.00 -1.03 0.00 0.00 41.12 40.20 2f7f n ASP 373 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2f7f n LYS 374 N -0.35 -0.99 -1.73 0.11 5.02 0.20 -4.96 118.16 115.45 2f7f n LYS 374 Ca 0.01 0.92 -0.42 0.00 -2.02 0.00 0.00 58.31 56.79 2f7f n LYS 374 Cb 0.37 -5.05 -0.02 0.00 -0.02 0.00 0.00 35.03 30.31 2f7f n LYS 374 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2f7f n LYS 375 N -2.54 2.65 -1.77 1.97 4.81 -1.22 -4.56 118.16 117.51 2f7f n LYS 375 Ca -0.14 0.95 -0.42 0.00 -0.87 0.00 0.00 58.31 57.82 2f7f n LYS 375 Cb 0.49 -2.74 -0.03 0.00 0.02 0.00 0.00 35.03 32.78 2f7f n LYS 375 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2f7f s SER 376 N 0.68 6.50 0.00 3.14 0.01 -1.26 -1.14 113.70 121.62 2f7f s SER 376 Ca 0.68 2.59 0.17 0.00 1.31 0.00 0.00 55.95 60.70 2f7f s SER 376 Cb -0.52 -2.54 -0.11 0.00 0.21 0.00 0.00 66.02 63.06 2f7f s SER 376 CO 0.44 -1.01 0.79 -0.62 0.41 0.00 0.00 173.24 173.25 2f7f n GLU 377 N 6.93 1.51 0.00 12.44 -0.58 -0.60 -4.93 120.64 135.41 2f7f n GLU 377 Ca 0.19 -0.34 0.00 0.00 -0.42 0.00 0.00 57.16 56.59 2f7f n GLU 377 Cb 0.41 -1.30 0.00 0.00 -0.57 0.00 0.00 31.44 29.97 2f7f n GLU 377 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2f7f n GLY 378 N 1.33 1.06 3.91 0.62 0.00 -1.23 -4.77 105.19 106.10 2f7f n GLY 378 Ca 0.05 -2.18 -0.31 0.00 0.00 0.00 0.00 46.02 43.58 2f7f n GLY 378 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2f7f s ASP 379 N 0.00 6.41 -0.21 1.61 1.11 -0.04 -1.17 116.67 124.38 2f7f s ASP 379 Ca 0.00 0.39 -0.01 0.00 0.18 0.00 0.00 52.55 53.11 2f7f s ASP 379 Cb 0.00 -2.01 0.06 0.00 1.07 0.00 0.00 42.92 42.04 2f7f s ASP 379 CO 0.00 0.13 -0.02 -0.47 1.18 0.00 0.00 175.17 175.99 2f7f s TYR 380 N -1.55 1.78 -0.30 4.23 5.04 0.22 -1.42 117.35 125.36 2f7f s TYR 380 Ca 0.37 -1.31 -0.12 0.00 -2.44 0.00 0.00 57.07 53.57 2f7f s TYR 380 Cb -0.13 -1.33 -0.04 0.00 0.35 0.00 0.00 41.96 40.81 2f7f s TYR 380 CO 0.26 -0.68 0.21 0.08 -1.34 0.00 0.00 175.55 174.08 2f7f s VAL 381 N 1.60 5.30 0.35 3.14 1.01 0.83 -1.05 120.40 131.58 2f7f s VAL 381 Ca -0.03 0.04 0.08 0.00 0.00 0.00 0.00 61.98 62.08 2f7f s VAL 381 Cb -0.17 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2f7f s VAL 381 CO -0.07 0.16 0.14 0.42 0.00 0.00 0.00 175.10 175.74 2f7f s THR 382 N 1.76 2.93 0.79 3.92 -4.23 -0.20 -0.93 115.64 119.67 2f7f s THR 382 Ca 0.07 -1.72 -0.11 0.00 -1.18 0.00 0.00 61.69 58.75 2f7f s THR 382 Cb -0.16 -2.96 0.06 0.00 1.34 0.00 0.00 72.50 70.78 2f7f s THR 382 CO 0.11 -0.17 1.09 -0.76 -0.54 0.00 0.00 174.62 174.35 2f7f s LEU 383 N -3.84 2.92 0.52 4.79 1.43 -1.26 -1.98 118.68 121.25 2f7f s LEU 383 Ca 0.38 1.75 0.22 0.00 -1.03 0.00 0.00 54.13 55.45 2f7f s LEU 383 Cb -0.02 -4.42 1.33 0.00 0.03 0.00 0.00 46.19 43.10 2f7f s LEU 383 CO 0.22 -2.08 2.02 4.11 0.23 0.00 0.00 176.35 180.85 2f7f h TRP 384 N -1.16 0.06 -0.10 0.29 5.08 -1.54 -2.42 115.95 116.16 2f7f h TRP 384 Ca -0.44 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.53 2f7f h TRP 384 Cb 1.24 -0.02 0.00 0.00 -3.00 0.00 0.00 29.16 27.38 2f7f h TRP 384 CO 0.56 0.03 0.00 0.27 -1.28 0.00 0.00 178.44 178.02 2f7f n ASN 385 N -4.42 1.03 -4.52 0.11 6.94 -1.26 -4.81 115.26 108.34 2f7f n ASN 385 Ca 0.08 -1.59 -0.34 0.00 -0.02 0.00 0.00 54.58 52.72 2f7f n ASN 385 Cb 0.49 -0.06 -0.12 0.00 -2.36 0.00 0.00 39.78 37.73 2f7f n ASN 385 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 2f7f s GLU 386 N -1.88 3.44 -0.28 -3.83 2.12 -0.91 -5.09 118.70 112.27 2f7f s GLU 386 Ca 0.31 -0.53 0.01 0.00 0.36 0.00 0.00 54.97 55.12 2f7f s GLU 386 Cb 0.16 -2.83 0.08 0.00 0.26 0.00 0.00 34.13 31.80 2f7f s GLU 386 CO 0.25 0.35 0.02 0.34 -0.54 0.00 0.00 175.26 175.68 2f7f s ASP 387 N 0.06 4.08 0.59 -1.70 2.15 -1.26 -4.87 116.67 115.72 2f7f s ASP 387 Ca -0.01 -1.52 0.30 0.00 0.43 0.00 0.00 52.55 51.75 2f7f s ASP 387 Cb -0.14 -1.17 1.82 0.00 -0.30 0.00 0.00 42.92 43.13 2f7f s ASP 387 CO 0.03 -0.32 2.25 -0.65 -0.17 0.00 0.00 175.17 176.31 2f7f h PRO 388 N 7.92 0.00 0.00 4.34 0.11 -1.95 -2.09 132.00 140.33 2f7f h PRO 388 Ca -0.13 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.96 2f7f h PRO 388 Cb 1.05 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 2f7f h PRO 388 CO 0.45 0.00 -0.07 0.00 -0.21 0.00 0.00 178.00 178.17 2f7f h ARG 389 N 0.00 0.00 -0.35 1.05 3.08 -1.94 -1.00 114.38 115.22 2f7f h ARG 389 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2f7f h ARG 389 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2f7f h ARG 389 CO -0.00 0.07 0.00 1.04 -1.07 0.00 0.00 179.97 180.01 2f7f n GLN 390 N -4.07 2.09 -4.50 0.04 1.13 -0.79 -4.89 117.38 106.40 2f7f n GLN 390 Ca -0.03 -1.66 -0.33 0.00 -1.94 0.00 0.00 57.00 53.04 2f7f n GLN 390 Cb 0.16 -1.42 -0.13 0.00 0.11 0.00 0.00 30.24 28.96 2f7f n GLN 390 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2f7f s GLU 391 N -1.54 3.57 0.42 -1.09 2.02 -0.38 -4.99 118.70 116.71 2f7f s GLU 391 Ca 0.34 -0.56 0.19 0.00 0.02 0.00 0.00 54.97 54.96 2f7f s GLU 391 Cb 0.19 -2.84 0.93 0.00 0.10 0.00 0.00 34.13 32.51 2f7f s GLU 391 CO 0.26 0.26 1.88 0.93 0.02 0.00 0.00 175.26 178.61 2f7f h GLU 392 N 6.63 0.00 -2.96 1.61 5.08 -1.90 -3.44 114.58 119.60 2f7f h GLU 392 Ca -0.31 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 57.90 2f7f h GLU 392 Cb 1.20 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 30.19 2f7f h GLU 392 CO 0.61 0.29 -0.37 -2.00 -1.00 0.00 0.00 179.01 176.53 2f7f s GLU 393 N -4.05 0.34 0.11 2.33 2.12 -1.26 -4.12 118.70 114.16 2f7f s GLU 393 Ca -0.02 0.48 0.10 0.00 0.36 0.00 0.00 54.97 55.89 2f7f s GLU 393 Cb 0.13 0.10 -0.04 0.00 0.26 0.00 0.00 34.13 34.59 2f7f s GLU 393 CO 0.67 -0.08 -0.25 0.96 -0.54 0.00 0.00 175.26 176.02 2f7f s ILE 394 N 0.49 2.11 -0.45 -3.70 -4.36 -0.34 -4.96 121.20 109.99 2f7f s ILE 394 Ca -0.03 -1.63 -0.14 0.00 -0.26 0.00 0.00 60.65 58.60 2f7f s ILE 394 Cb -0.04 -1.86 0.07 0.00 1.25 0.00 0.00 42.46 41.88 2f7f s ILE 394 CO -0.03 0.12 0.35 -0.47 0.24 0.00 0.00 174.94 175.15 2f7f s TYR 395 N -1.02 3.27 -0.30 1.37 5.04 -1.26 -1.07 117.35 123.38 2f7f s TYR 395 Ca 0.12 -1.07 -0.13 0.00 -2.44 0.00 0.00 57.07 53.55 2f7f s TYR 395 Cb -0.10 -3.07 -0.03 0.00 0.35 0.00 0.00 41.96 39.11 2f7f s TYR 395 CO 0.05 -0.80 0.29 -1.64 -1.34 0.00 0.00 175.55 172.11 2f7f s MET 396 N 1.59 3.82 0.10 4.97 -1.94 -0.06 -4.60 119.30 123.17 2f7f s MET 396 Ca 0.04 -0.27 0.06 0.00 -1.71 0.00 0.00 55.69 53.80 2f7f s MET 396 Cb -0.24 -3.71 -0.03 0.00 2.01 0.00 0.00 34.83 32.86 2f7f s MET 396 CO 0.06 -0.32 -0.15 -0.59 -0.01 0.00 0.00 175.02 174.00 2f7f s PHE 397 N 1.91 1.39 0.15 -0.03 -0.12 -1.26 -0.63 117.98 119.38 2f7f s PHE 397 Ca 0.10 -0.50 -0.31 0.00 -0.05 0.00 0.00 56.93 56.18 2f7f s PHE 397 Cb -0.16 -0.75 -0.08 0.00 -0.63 0.00 0.00 43.02 41.40 2f7f s PHE 397 CO 0.11 0.12 1.35 -1.58 -0.05 0.00 0.00 175.22 175.16 2f7f s HIS 398 N -1.65 3.26 0.32 3.49 5.65 -0.20 -4.39 115.29 121.76 2f7f s HIS 398 Ca 0.04 1.08 0.26 0.00 0.25 0.00 0.00 55.06 56.69 2f7f s HIS 398 Cb -0.08 -3.64 1.24 0.00 -1.18 0.00 0.00 32.58 28.93 2f7f s HIS 398 CO 0.03 -2.12 1.98 -1.00 -0.65 0.00 0.00 174.74 172.98 2f7f h PRO 399 N 6.20 0.00 0.00 2.88 0.13 -1.92 -3.00 132.00 136.29 2f7f h PRO 399 Ca -0.43 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.42 2f7f h PRO 399 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 2f7f h PRO 399 CO 0.82 0.17 -1.64 0.28 -0.23 0.00 0.00 178.00 177.40 2f7f n VAL 400 N -3.56 1.52 -2.66 1.56 0.31 -1.26 -4.69 118.33 109.55 2f7f n VAL 400 Ca -0.01 -0.12 -0.43 0.00 -0.01 0.00 0.00 64.34 63.77 2f7f n VAL 400 Cb 0.31 -2.04 0.01 0.00 -0.91 0.00 0.00 33.84 31.21 2f7f n VAL 400 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2f7f n HIS 401 N -4.39 2.76 0.32 3.52 8.25 -1.23 -4.84 115.22 119.61 2f7f n HIS 401 Ca -0.37 -2.74 0.14 0.00 -0.26 0.00 0.00 57.72 54.49 2f7f n HIS 401 Cb 0.70 -1.66 0.62 0.00 1.12 0.00 0.00 29.99 30.78 2f7f n HIS 401 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2f7f h THR 402 N 3.63 0.00 0.00 1.59 1.35 -1.80 0.27 112.91 117.95 2f7f h THR 402 Ca 0.31 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.95 2f7f h THR 402 Cb 0.63 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 2f7f h THR 402 CO 1.48 0.00 0.00 2.22 -0.25 0.00 0.00 175.52 178.97 2f7f n PHE 403 N -2.50 0.00 -3.51 4.73 1.16 -1.26 -4.45 117.46 111.63 2f7f n PHE 403 Ca 0.01 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.18 2f7f n PHE 403 Cb 0.19 -0.48 -0.10 0.00 -1.61 0.00 0.00 39.48 37.47 2f7f n PHE 403 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 2f7f s ILE 404 N -2.97 5.27 0.01 1.97 -1.09 0.08 -5.03 121.20 119.44 2f7f s ILE 404 Ca 0.07 -0.11 -0.28 0.00 -2.23 0.00 0.00 60.65 58.10 2f7f s ILE 404 Cb 0.09 -3.71 0.09 0.00 -1.58 0.00 0.00 42.46 37.35 2f7f s ILE 404 CO 0.23 0.01 0.80 0.54 -1.23 0.00 0.00 174.94 175.29 2f7f s ASN 405 N 1.73 -0.47 -0.09 3.58 2.20 -1.26 -1.04 114.94 119.59 2f7f s ASN 405 Ca 0.07 0.18 -0.16 0.00 -0.94 0.00 0.00 52.86 52.02 2f7f s ASN 405 Cb -0.17 0.45 0.04 0.00 -2.00 0.00 0.00 41.25 39.57 2f7f s ASN 405 CO 0.11 -0.67 0.39 -1.59 -2.94 0.00 0.00 177.10 172.40 2f7f s LYS 406 N -2.65 0.59 -0.05 3.55 -2.85 0.20 -5.00 119.74 113.53 2f7f s LYS 406 Ca 0.00 0.25 -0.21 0.00 -1.00 0.00 0.00 55.97 55.01 2f7f s LYS 406 Cb -0.01 0.27 -0.05 0.00 -2.06 0.00 0.00 37.83 35.99 2f7f s LYS 406 CO -0.05 -0.13 0.61 0.71 0.10 0.00 0.00 175.35 176.59 2f7f s TYR 407 N -0.48 3.61 -0.15 1.78 2.02 -1.26 -0.88 117.35 121.99 2f7f s TYR 407 Ca -0.06 1.16 -0.01 0.00 -0.37 0.00 0.00 57.07 57.79 2f7f s TYR 407 Cb -0.04 -2.67 -0.01 0.00 -0.40 0.00 0.00 41.96 38.85 2f7f s TYR 407 CO 0.03 0.23 -0.12 0.08 -1.57 0.00 0.00 175.55 174.19 2f7f s VAL 408 N 0.30 3.03 0.43 0.71 1.01 -0.23 -4.96 120.40 120.68 2f7f s VAL 408 Ca 0.32 -0.65 0.05 0.00 0.00 0.00 0.00 61.98 61.70 2f7f s VAL 408 Cb -0.17 -2.29 -0.06 0.00 0.00 0.00 0.00 36.38 33.85 2f7f s VAL 408 CO 0.16 0.51 0.02 -0.13 0.00 0.00 0.00 175.10 175.65 2f7f s ARG 409 N 0.63 1.99 -1.31 2.72 0.52 -1.26 -1.19 118.95 121.05 2f7f s ARG 409 Ca -0.07 -2.17 -0.08 0.00 -0.52 0.00 0.00 55.73 52.90 2f7f s ARG 409 Cb -0.15 -1.52 -0.00 0.00 0.52 0.00 0.00 34.95 33.80 2f7f s ARG 409 CO 0.03 -0.15 0.56 -0.25 0.02 0.00 0.00 175.30 175.50 2f7f n ASP 410 N -1.03 -1.98 -4.41 0.23 8.00 -1.26 -4.88 116.55 111.21 2f7f n ASP 410 Ca -0.08 -1.01 -0.25 0.00 0.71 0.00 0.00 54.79 54.16 2f7f n ASP 410 Cb 0.67 -3.17 -0.11 0.00 -0.02 0.00 0.00 41.12 38.48 2f7f n ASP 410 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2f7f s PHE 411 N -3.78 2.18 -0.10 1.24 -0.12 -1.26 -2.04 117.98 114.10 2f7f s PHE 411 Ca 0.16 -0.38 -0.08 0.00 -0.05 0.00 0.00 56.93 56.58 2f7f s PHE 411 Cb -0.06 -1.04 -0.04 0.00 -0.63 0.00 0.00 43.02 41.24 2f7f s PHE 411 CO 0.88 0.52 0.18 -1.21 -0.05 0.00 0.00 175.22 175.53 2f7f s GLU 412 N -2.94 3.50 -0.22 1.99 0.41 0.56 -4.81 118.70 117.19 2f7f s GLU 412 Ca 0.22 -0.08 0.02 0.00 -0.41 0.00 0.00 54.97 54.72 2f7f s GLU 412 Cb -0.07 -3.18 0.05 0.00 -1.78 0.00 0.00 34.13 29.15 2f7f s GLU 412 CO 0.10 0.76 -0.13 0.00 -0.49 0.00 0.00 175.26 175.51 2f7f s ALA 413 N -1.06 2.33 -0.24 5.21 0.00 -1.26 -1.30 121.76 125.44 2f7f s ALA 413 Ca 0.17 -1.47 -0.07 0.00 0.00 0.00 0.00 51.96 50.60 2f7f s ALA 413 Cb -0.13 -1.40 -0.03 0.00 0.00 0.00 0.00 23.12 21.57 2f7f s ALA 413 CO 0.06 -0.89 0.06 0.50 0.00 0.00 0.00 175.76 175.49 2f7f s ARG 414 N 1.24 3.67 -0.05 0.00 3.52 -0.53 -4.82 118.95 121.98 2f7f s ARG 414 Ca -0.03 -0.47 -0.30 0.00 -0.13 0.00 0.00 55.73 54.79 2f7f s ARG 414 Cb -0.17 -3.28 -0.04 0.00 -1.56 0.00 0.00 34.95 29.90 2f7f s ARG 414 CO -0.08 -0.12 1.26 -1.25 -0.81 0.00 0.00 175.30 174.30 2f7f s PRO 415 N 1.43 4.32 -0.00 5.12 0.04 -1.26 -0.38 135.00 144.26 2f7f s PRO 415 Ca 0.05 1.74 -0.11 0.00 0.04 0.00 0.00 61.00 62.72 2f7f s PRO 415 Cb -0.15 -3.59 -0.32 0.00 0.04 0.00 0.00 34.50 30.48 2f7f s PRO 415 CO 0.03 -0.51 0.85 0.28 0.04 0.00 0.00 177.00 177.69 2f7f h VAL 416 N 5.05 1.13 -3.07 -0.36 2.07 -1.17 -3.44 116.25 116.47 2f7f h VAL 416 Ca -0.34 -2.66 -0.57 0.00 0.82 0.00 0.00 66.70 63.94 2f7f h VAL 416 Cb 1.16 2.88 -0.05 0.00 -1.52 0.00 0.00 31.29 33.76 2f7f h VAL 416 CO 0.90 0.84 0.88 -0.76 0.02 0.00 0.00 177.57 179.45 2f7f s LEU 417 N -7.35 4.06 0.05 2.57 1.43 -1.26 -3.99 118.68 114.19 2f7f s LEU 417 Ca -0.12 1.40 0.03 0.00 -1.03 0.00 0.00 54.13 54.42 2f7f s LEU 417 Cb 0.05 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.69 2f7f s LEU 417 CO 0.89 -0.82 0.01 -1.10 0.23 0.00 0.00 176.35 175.56 2f7f s GLN 418 N 3.59 2.70 0.10 1.70 -0.21 0.97 -4.70 119.66 123.81 2f7f s GLN 418 Ca 0.51 -0.71 -0.31 0.00 0.02 0.00 0.00 55.36 54.86 2f7f s GLN 418 Cb -0.17 -2.63 -0.09 0.00 1.00 0.00 0.00 33.01 31.12 2f7f s GLN 418 CO 0.14 0.58 1.71 -0.51 -2.12 0.00 0.00 175.29 175.09 2f7f s ASP 419 N -1.99 6.53 -0.09 5.90 1.01 -1.26 -0.56 116.67 126.22 2f7f s ASP 419 Ca 0.24 2.60 -0.07 0.00 0.71 0.00 0.00 52.55 56.03 2f7f s ASP 419 Cb -0.12 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.20 2f7f s ASP 419 CO 0.15 -0.92 -0.16 -0.38 0.21 0.00 0.00 175.17 174.07 2f7f n ILE 420 N 4.65 0.92 -5.05 0.77 2.08 -0.07 -4.47 119.36 118.19 2f7f n ILE 420 Ca 0.16 -0.00 -0.32 0.00 0.56 0.00 0.00 62.75 63.15 2f7f n ILE 420 Cb 0.39 -1.76 -0.15 0.00 -0.75 0.00 0.00 39.64 37.38 2f7f n ILE 420 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 2f7f s PHE 421 N -2.29 2.58 -0.20 1.39 0.08 -1.10 -1.16 117.98 117.29 2f7f s PHE 421 Ca -0.16 -0.40 -0.03 0.00 0.12 0.00 0.00 56.93 56.46 2f7f s PHE 421 Cb 0.05 -1.62 -0.01 0.00 -0.57 0.00 0.00 43.02 40.86 2f7f s PHE 421 CO 0.21 -0.00 -0.05 0.08 -0.10 0.00 0.00 175.22 175.35 2f7f s VAL 422 N -0.44 3.42 -1.65 -0.44 1.01 0.12 -1.49 120.40 120.94 2f7f s VAL 422 Ca 0.05 -0.49 -0.08 0.00 0.00 0.00 0.00 61.98 61.46 2f7f s VAL 422 Cb -0.12 -2.53 0.08 0.00 0.00 0.00 0.00 36.38 33.81 2f7f s VAL 422 CO 0.02 0.45 0.25 -0.62 0.00 0.00 0.00 175.10 175.19 2f7f n GLU 423 N 4.44 -1.18 -0.82 2.72 1.02 -1.24 -0.21 120.64 125.38 2f7f n GLU 423 Ca -0.18 0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 2f7f n GLU 423 Cb 0.51 -4.07 0.00 0.00 -0.02 0.00 0.00 31.44 27.86 2f7f n GLU 423 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f7f n GLY 424 N -2.03 0.76 3.32 0.62 0.00 0.58 -4.48 105.19 103.97 2f7f n GLY 424 Ca -0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 2f7f n GLY 424 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f7f s LYS 425 N -0.18 3.39 -0.08 1.61 1.02 0.71 -4.83 119.74 121.37 2f7f s LYS 425 Ca 0.00 -0.63 -0.30 0.00 0.02 0.00 0.00 55.97 55.07 2f7f s LYS 425 Cb 0.00 -2.96 -0.05 0.00 -0.52 0.00 0.00 37.83 34.30 2f7f s LYS 425 CO 0.00 -0.13 1.60 0.50 -0.92 0.00 0.00 175.35 176.40 2f7f s ARG 426 N 1.30 4.17 0.00 1.68 3.52 -1.26 0.15 118.95 128.50 2f7f s ARG 426 Ca 0.04 2.09 0.08 0.00 -0.13 0.00 0.00 55.73 57.81 2f7f s ARG 426 Cb -0.14 -3.96 0.16 0.00 -1.56 0.00 0.00 34.95 29.44 2f7f s ARG 426 CO -0.02 -0.85 1.00 1.33 -0.81 0.00 0.00 175.30 175.94 2f7f n VAL 427 N 5.51 0.54 -4.40 7.11 0.24 -0.30 -4.94 118.33 122.08 2f7f n VAL 427 Ca 0.17 -0.77 -0.34 0.00 -2.04 0.00 0.00 64.34 61.36 2f7f n VAL 427 Cb 0.43 0.81 -0.15 0.00 -1.47 0.00 0.00 33.84 33.47 2f7f n VAL 427 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2f7f s TYR 428 N -0.86 2.83 -0.08 6.34 5.04 -1.15 -4.97 117.35 124.49 2f7f s TYR 428 Ca 0.14 -0.98 -0.25 0.00 -2.44 0.00 0.00 57.07 53.54 2f7f s TYR 428 Cb 0.08 -1.93 -0.03 0.00 0.35 0.00 0.00 41.96 40.43 2f7f s TYR 428 CO 0.11 -0.46 0.79 -2.00 -1.34 0.00 0.00 175.55 172.66 2f7f s GLU 429 N 0.90 4.43 0.02 4.97 2.12 -1.26 -5.02 118.70 124.86 2f7f s GLU 429 Ca -0.03 1.03 -0.30 0.00 0.36 0.00 0.00 54.97 56.03 2f7f s GLU 429 Cb -0.15 -3.48 -0.06 0.00 0.26 0.00 0.00 34.13 30.70 2f7f s GLU 429 CO -0.01 -0.05 1.31 -0.51 -0.54 0.00 0.00 175.26 175.46 2f7f s LEU 430 N 1.17 4.33 0.84 2.70 1.43 -1.26 -5.02 118.68 122.87 2f7f s LEU 430 Ca 0.41 2.07 -0.11 0.00 -1.03 0.00 0.00 54.13 55.47 2f7f s LEU 430 Cb -0.18 -3.57 0.10 0.00 0.03 0.00 0.00 46.19 42.57 2f7f s LEU 430 CO 0.19 -0.62 1.09 -2.16 0.23 0.00 0.00 176.35 175.08 2f7f s PRO 431 N 1.82 1.70 0.60 1.29 0.04 -1.26 -5.04 135.00 134.15 2f7f s PRO 431 Ca 0.61 0.90 -0.15 0.00 0.04 0.00 0.00 61.00 62.40 2f7f s PRO 431 Cb -0.31 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.35 2f7f s PRO 431 CO 0.27 -1.95 1.05 0.95 0.04 0.00 0.00 177.00 177.35 2f7f s THR 432 N -2.96 3.94 0.26 1.26 -4.23 -1.26 -4.88 115.64 107.77 2f7f s THR 432 Ca 0.62 0.87 -0.02 0.00 -1.18 0.00 0.00 61.69 61.98 2f7f s THR 432 Cb -0.17 -3.43 0.24 0.00 1.34 0.00 0.00 72.50 70.48 2f7f s THR 432 CO 0.56 -0.59 1.78 0.25 -0.54 0.00 0.00 174.62 176.08 2f7f h LEU 433 N 0.30 0.62 -1.25 4.79 5.85 -1.96 -1.32 115.31 122.33 2f7f h LEU 433 Ca -0.46 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.29 2f7f h LEU 433 Cb 1.21 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 2f7f h LEU 433 CO 0.58 0.30 0.07 0.44 -0.34 0.00 0.00 178.44 179.48 2f7f h ASP 434 N 0.71 0.53 -0.43 1.25 3.32 -1.92 -1.32 116.42 118.56 2f7f h ASP 434 Ca 0.45 -0.08 -0.11 0.00 0.02 0.00 0.00 57.03 57.31 2f7f h ASP 434 Cb 0.56 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 2f7f h ASP 434 CO -0.32 0.56 -0.13 -0.33 -1.72 0.00 0.00 179.24 177.30 2f7f h GLU 435 N 0.56 0.91 -0.06 3.56 5.08 -1.65 -0.41 114.58 122.57 2f7f h GLU 435 Ca 0.13 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2f7f h GLU 435 Cb 0.26 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 2f7f h GLU 435 CO 0.00 0.98 0.03 0.82 -1.00 0.00 0.00 179.01 179.84 2f7f h ILE 436 N 0.81 1.07 -0.71 3.13 2.04 -0.84 -0.27 117.51 122.73 2f7f h ILE 436 Ca 0.13 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 2f7f h ILE 436 Cb 0.66 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 2f7f h ILE 436 CO 0.05 0.06 0.42 0.50 0.00 0.00 0.00 178.15 179.17 2f7f h LYS 437 N 0.01 0.98 -0.77 2.37 3.64 -1.08 0.11 116.57 121.83 2f7f h LYS 437 Ca 0.02 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 2f7f h LYS 437 Cb 0.07 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 31.66 2f7f h LYS 437 CO -0.00 0.71 0.40 0.37 -2.27 0.00 0.00 179.45 178.66 2f7f h GLN 438 N 0.98 1.09 -0.19 1.90 5.75 -1.01 -1.25 115.11 122.37 2f7f h GLN 438 Ca 0.25 -0.14 0.00 0.00 -0.15 0.00 0.00 58.65 58.61 2f7f h GLN 438 Cb -0.00 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.33 2f7f h GLN 438 CO -0.05 0.83 0.12 -0.92 -2.65 0.00 0.00 178.83 176.16 2f7f h TYR 439 N 1.07 0.25 -0.48 3.99 3.20 -0.39 -1.49 116.97 123.12 2f7f h TYR 439 Ca 0.27 0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.21 2f7f h TYR 439 Cb 0.07 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.20 2f7f h TYR 439 CO 0.01 0.18 0.16 0.00 -1.64 0.00 0.00 178.16 176.86 2f7f h ALA 440 N 1.05 0.58 -0.51 1.82 0.00 -0.60 -0.96 119.26 120.63 2f7f h ALA 440 Ca 0.07 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2f7f h ALA 440 Cb -0.00 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2f7f h ALA 440 CO -0.01 -0.24 0.28 -0.22 0.00 0.00 0.00 179.25 179.06 2f7f h LYS 441 N 0.32 0.53 -0.36 0.00 3.64 -1.00 -0.69 116.57 119.01 2f7f h LYS 441 Ca 0.23 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.41 2f7f h LYS 441 Cb 0.25 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2f7f h LYS 441 CO -0.25 0.35 -0.42 0.93 -2.27 0.00 0.00 179.45 177.80 2f7f h GLU 442 N 0.54 0.92 -0.35 1.90 5.08 -0.99 0.11 114.58 121.79 2f7f h GLU 442 Ca 0.22 -0.51 -0.02 0.00 -1.00 0.00 0.00 59.36 58.05 2f7f h GLU 442 Cb 0.10 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2f7f h GLU 442 CO -0.14 1.16 0.14 -0.91 -1.00 0.00 0.00 179.01 178.26 2f7f h ASN 443 N 0.73 0.49 -0.30 1.42 2.35 -0.99 -1.93 115.58 117.35 2f7f h ASN 443 Ca 0.05 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.63 2f7f h ASN 443 Cb 1.01 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 39.24 2f7f h ASN 443 CO 0.10 0.52 0.16 0.25 -1.65 0.00 0.00 177.43 176.81 2f7f h LEU 444 N 0.43 0.38 -1.25 1.61 5.85 -0.99 -2.61 115.31 118.72 2f7f h LEU 444 Ca 0.12 -0.09 0.20 0.00 0.84 0.00 0.00 57.88 58.95 2f7f h LEU 444 Cb 0.19 -0.10 -0.09 0.00 0.37 0.00 0.00 40.66 41.03 2f7f h LEU 444 CO -0.01 0.36 0.62 -0.78 -0.34 0.00 0.00 178.44 178.29 2f7f h ASP 445 N 0.37 0.60 1.82 1.25 3.58 -0.70 -2.33 116.42 121.01 2f7f h ASP 445 Ca 0.11 0.07 -0.03 0.00 0.42 0.00 0.00 57.03 57.60 2f7f h ASP 445 Cb 0.07 -0.03 -0.00 0.00 1.72 0.00 0.00 39.33 41.08 2f7f h ASP 445 CO -0.02 0.21 -0.18 0.28 -2.88 0.00 0.00 179.24 176.66 2f7f h SER 446 N 0.58 0.00 -2.91 2.28 0.02 -1.06 -3.46 113.55 109.01 2f7f h SER 446 Ca 0.54 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.96 2f7f h SER 446 Cb 1.08 0.00 0.05 0.00 0.14 0.00 0.00 62.40 63.67 2f7f h SER 446 CO -0.29 0.13 0.87 -0.22 -1.14 0.00 0.00 176.83 176.17 2f7f s LEU 447 N -6.23 4.37 0.25 5.07 2.96 -0.88 -4.70 118.68 119.52 2f7f s LEU 447 Ca 0.06 2.64 -0.31 0.00 -0.22 0.00 0.00 54.13 56.30 2f7f s LEU 447 Cb 0.06 -3.60 -0.13 0.00 0.50 0.00 0.00 46.19 43.02 2f7f s LEU 447 CO 0.69 -0.82 1.37 1.57 -1.32 0.00 0.00 176.35 177.85 2f7f n HIS 448 N 3.69 2.11 -0.33 5.38 -0.00 -1.26 -4.84 115.22 119.97 2f7f n HIS 448 Ca 0.13 0.46 0.22 0.00 0.46 0.00 0.00 57.72 58.99 2f7f n HIS 448 Cb 0.39 -2.44 0.45 0.00 -0.12 0.00 0.00 29.99 28.26 2f7f n HIS 448 CO 0.00 0.00 0.00 1.49 0.46 0.00 0.00 176.34 178.29 2f7f h GLU 449 N 3.95 0.35 -0.22 1.57 4.57 -1.94 -1.37 114.58 121.49 2f7f h GLU 449 Ca -0.45 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 57.72 2f7f h GLU 449 Cb 1.28 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.78 2f7f h GLU 449 CO 0.74 0.23 0.15 1.05 -1.18 0.00 0.00 179.01 180.00 2f7f h GLU 450 N 0.36 0.24 0.00 1.92 4.11 -1.97 -0.81 114.58 118.43 2f7f h GLU 450 Ca 0.71 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 60.12 2f7f h GLU 450 Cb 1.56 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.75 2f7f h GLU 450 CO -0.59 0.16 -0.61 1.88 0.07 0.00 0.00 179.01 179.93 2f7f h TYR 451 N 0.25 0.00 -0.01 2.06 0.05 -1.47 0.80 116.97 118.64 2f7f h TYR 451 Ca 0.09 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.87 2f7f h TYR 451 Cb 0.05 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.79 2f7f h TYR 451 CO -0.00 0.00 0.00 0.36 -1.05 0.00 0.00 178.16 177.47 2f7f n LYS 452 N -2.49 0.36 -2.06 4.88 2.85 -0.95 -4.21 118.16 116.54 2f7f n LYS 452 Ca 0.02 -1.08 -0.36 0.00 -1.05 0.00 0.00 58.31 55.84 2f7f n LYS 452 Cb 0.49 -1.19 0.03 0.00 -0.65 0.00 0.00 35.03 33.71 2f7f n LYS 452 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 2f7f s ARG 453 N -0.81 3.09 0.13 -1.58 1.70 -0.35 -4.95 118.95 116.17 2f7f s ARG 453 Ca 0.11 1.81 -0.12 0.00 -0.47 0.00 0.00 55.73 57.06 2f7f s ARG 453 Cb 0.08 -1.98 -0.08 0.00 -0.57 0.00 0.00 34.95 32.40 2f7f s ARG 453 CO 0.12 -1.11 1.43 -0.44 -1.08 0.00 0.00 175.30 174.22 2f7f h ASP 454 N 1.03 0.97 -3.59 -2.89 3.32 -1.95 -3.36 116.42 109.95 2f7f h ASP 454 Ca -0.50 -0.51 -0.61 0.00 0.02 0.00 0.00 57.03 55.42 2f7f h ASP 454 Cb 1.29 -0.28 -0.13 0.00 0.22 0.00 0.00 39.33 40.43 2f7f h ASP 454 CO 0.56 1.29 -0.25 -0.22 -1.72 0.00 0.00 179.24 178.90 2f7f s LEU 455 N -8.78 4.10 -1.20 1.55 2.96 -1.26 -4.63 118.68 111.42 2f7f s LEU 455 Ca -0.11 0.37 -0.24 0.00 -0.22 0.00 0.00 54.13 53.93 2f7f s LEU 455 Cb 0.10 -2.43 0.01 0.00 0.50 0.00 0.00 46.19 44.37 2f7f s LEU 455 CO 0.88 -0.11 0.71 0.59 -1.32 0.00 0.00 176.35 177.10 2f7f n ASN 456 N 4.83 -4.37 -4.75 3.68 3.02 -1.26 -4.87 115.26 111.54 2f7f n ASN 456 Ca -0.09 -1.12 -0.38 0.00 -0.03 0.00 0.00 54.58 52.95 2f7f n ASN 456 Cb 0.51 -2.71 0.03 0.00 -0.61 0.00 0.00 39.78 37.00 2f7f n ASN 456 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2f7f s PRO 457 N -6.58 3.26 0.49 3.52 0.04 -1.26 -4.94 135.00 129.53 2f7f s PRO 457 Ca 0.44 2.15 -0.23 0.00 0.04 0.00 0.00 61.00 63.39 2f7f s PRO 457 Cb -0.19 -2.29 -0.08 0.00 0.04 0.00 0.00 34.50 31.98 2f7f s PRO 457 CO 0.91 -1.06 1.18 0.94 0.04 0.00 0.00 177.00 179.00 2f7f n GLN 458 N -0.92 1.56 -2.52 4.56 -0.06 0.27 -4.95 117.38 115.32 2f7f n GLN 458 Ca 0.10 0.57 -0.42 0.00 -2.00 0.00 0.00 57.00 55.24 2f7f n GLN 458 Cb 0.46 -2.32 -0.03 0.00 -4.06 0.00 0.00 30.24 24.29 2f7f n GLN 458 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 2f7f s LYS 459 N -2.43 4.38 -0.15 3.69 1.02 -1.26 -4.50 119.74 120.49 2f7f s LYS 459 Ca 0.67 1.60 -0.29 0.00 0.02 0.00 0.00 55.97 57.96 2f7f s LYS 459 Cb -0.48 -3.54 -0.02 0.00 -0.52 0.00 0.00 37.83 33.27 2f7f s LYS 459 CO 0.54 -0.39 1.28 -0.47 -0.92 0.00 0.00 175.35 175.38 2f7f s TYR 460 N 2.08 2.83 0.21 3.18 5.04 -1.26 -4.96 117.35 124.47 2f7f s TYR 460 Ca 0.54 0.98 -0.32 0.00 -2.44 0.00 0.00 57.07 55.83 2f7f s TYR 460 Cb -0.23 -3.52 -0.12 0.00 0.35 0.00 0.00 41.96 38.44 2f7f s TYR 460 CO 0.21 -1.78 1.71 -2.14 -1.34 0.00 0.00 175.55 172.22 2f7f s PRO 461 N 3.42 4.13 -0.32 4.97 0.02 -1.26 -4.92 135.00 141.04 2f7f s PRO 461 Ca 0.56 2.60 0.02 0.00 0.02 0.00 0.00 61.00 64.19 2f7f s PRO 461 Cb -0.22 -3.08 0.10 0.00 0.02 0.00 0.00 34.50 31.31 2f7f s PRO 461 CO 0.16 -0.74 0.05 0.08 -0.33 0.00 0.00 177.00 176.22 2f7f s VAL 462 N 1.14 1.76 -0.05 3.83 1.01 -1.26 -0.86 120.40 125.96 2f7f s VAL 462 Ca 0.74 -1.93 0.03 0.00 0.00 0.00 0.00 61.98 60.83 2f7f s VAL 462 Cb -0.49 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 2f7f s VAL 462 CO 0.32 -0.57 -0.14 -1.81 0.00 0.00 0.00 175.10 172.91 2f7f s ASP 463 N 1.18 4.07 0.09 3.32 1.01 -0.51 -4.67 116.67 121.16 2f7f s ASP 463 Ca 0.09 -0.19 -0.19 0.00 0.71 0.00 0.00 52.55 52.97 2f7f s ASP 463 Cb -0.18 -0.89 -0.07 0.00 1.01 0.00 0.00 42.92 42.78 2f7f s ASP 463 CO -0.13 0.34 0.58 -0.76 0.21 0.00 0.00 175.17 175.41 2f7f s LEU 464 N -0.70 4.52 0.84 1.23 1.43 -1.26 -0.12 118.68 124.62 2f7f s LEU 464 Ca 0.11 1.28 -0.12 0.00 -1.03 0.00 0.00 54.13 54.36 2f7f s LEU 464 Cb -0.11 -2.95 0.10 0.00 0.03 0.00 0.00 46.19 43.26 2f7f s LEU 464 CO 0.01 0.26 1.18 -0.94 0.23 0.00 0.00 176.35 177.08 2f7f s SER 465 N -1.16 3.39 0.26 2.29 1.04 -0.10 -4.64 113.70 114.78 2f7f s SER 465 Ca 0.30 2.28 -0.03 0.00 0.48 0.00 0.00 55.95 58.98 2f7f s SER 465 Cb -0.19 -2.58 0.54 0.00 0.10 0.00 0.00 66.02 63.89 2f7f s SER 465 CO 0.19 -2.80 1.65 0.74 0.98 0.00 0.00 173.24 174.01 2f7f h THR 466 N -1.25 0.36 -0.21 2.02 2.02 -1.92 0.87 112.91 114.80 2f7f h THR 466 Ca -0.45 -0.06 -0.04 0.00 0.77 0.00 0.00 66.41 66.63 2f7f h THR 466 Cb 1.28 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 2f7f h THR 466 CO 0.45 0.03 -0.03 0.44 0.37 0.00 0.00 175.52 176.77 2f7f h ASP 467 N 0.17 0.39 -0.56 4.18 3.32 -1.96 -0.11 116.42 121.84 2f7f h ASP 467 Ca 0.47 -0.35 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 2f7f h ASP 467 Cb 0.87 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.29 2f7f h ASP 467 CO -0.64 0.65 0.26 0.00 -1.72 0.00 0.00 179.24 177.78 2f7f h TRP 469 N 0.76 0.46 -0.87 0.00 7.01 -0.77 -2.27 115.95 120.26 2f7f h TRP 469 Ca 0.19 -0.07 -0.02 0.00 2.11 0.00 0.00 58.89 61.10 2f7f h TRP 469 Cb 0.14 -0.12 -0.04 0.00 -2.10 0.00 0.00 29.16 27.04 2f7f h TRP 469 CO 0.00 0.57 0.47 -0.91 -2.79 0.00 0.00 178.44 175.78 2f7f h ASN 470 N 0.22 1.10 -0.67 2.65 2.35 -0.86 -1.41 115.58 118.95 2f7f h ASN 470 Ca 0.07 -0.10 0.01 0.00 -0.55 0.00 0.00 56.30 55.73 2f7f h ASN 470 Cb 0.37 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.43 2f7f h ASN 470 CO 0.01 0.89 0.44 0.45 -1.65 0.00 0.00 177.43 177.56 2f7f h HIS 471 N 1.22 0.84 -0.10 1.19 3.86 -0.99 -0.31 115.15 120.87 2f7f h HIS 471 Ca 0.31 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.53 2f7f h HIS 471 Cb 0.04 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.22 2f7f h HIS 471 CO 0.01 0.53 0.04 -0.22 0.86 0.00 0.00 177.93 179.16 2f7f h LYS 472 N 0.90 0.15 -0.14 2.45 3.64 -1.03 -2.12 116.57 120.43 2f7f h LYS 472 Ca 0.24 -0.03 -0.19 0.00 -1.27 0.00 0.00 60.65 59.40 2f7f h LYS 472 Cb -0.10 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2f7f h LYS 472 CO -0.05 0.26 -0.70 0.52 -2.27 0.00 0.00 179.45 177.21 2f7f h MET 473 N 0.01 0.59 -0.45 1.90 2.86 -1.07 -0.74 114.93 118.04 2f7f h MET 473 Ca 0.03 -0.45 -0.01 0.00 -2.06 0.00 0.00 59.70 57.22 2f7f h MET 473 Cb 0.16 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 2f7f h MET 473 CO -0.00 1.07 0.26 -0.91 1.06 0.00 0.00 176.91 178.39 2f7f h ASN 474 N 0.42 0.55 -0.49 1.22 2.35 -1.11 -0.20 115.58 118.32 2f7f h ASN 474 Ca -0.03 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.61 2f7f h ASN 474 Cb 1.29 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 39.49 2f7f h ASN 474 CO 0.13 0.47 0.17 0.25 -1.65 0.00 0.00 177.43 176.80 2f7f h LEU 475 N 0.59 0.70 -0.45 1.61 5.85 -1.26 -0.27 115.31 122.08 2f7f h LEU 475 Ca 0.16 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.71 2f7f h LEU 475 Cb 0.03 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 2f7f h LEU 475 CO -0.03 0.70 0.27 0.25 -0.34 0.00 0.00 178.44 179.30 2f7f h LEU 476 N 0.66 0.44 -0.36 2.25 5.85 -1.02 -0.84 115.31 122.29 2f7f h LEU 476 Ca 0.16 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.91 2f7f h LEU 476 Cb 0.24 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2f7f h LEU 476 CO -0.01 0.32 0.19 -0.08 -0.34 0.00 0.00 178.44 178.52 2f7f h GLU 477 N 0.55 0.38 -0.82 1.25 4.81 -0.90 -1.45 114.58 118.40 2f7f h GLU 477 Ca 0.18 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2f7f h GLU 477 Cb 0.01 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.26 2f7f h GLU 477 CO -0.08 0.25 0.50 -0.22 -0.73 0.00 0.00 179.01 178.74 2f7f h LYS 478 N 0.39 1.10 -0.15 1.92 3.11 -0.50 -1.65 116.57 120.79 2f7f h LYS 478 Ca 0.15 -0.09 -0.21 0.00 -2.81 0.00 0.00 60.65 57.68 2f7f h LYS 478 Cb 0.04 -0.23 0.01 0.00 -1.00 0.00 0.00 32.23 31.05 2f7f h LYS 478 CO -0.09 0.76 -0.76 0.28 -2.81 0.00 0.00 179.45 176.83 2f7f h VAL 479 N 1.11 1.30 0.00 2.00 2.07 -1.06 -0.73 116.25 120.94 2f7f h VAL 479 Ca 0.29 -1.99 -0.04 0.00 0.82 0.00 0.00 66.70 65.79 2f7f h VAL 479 Cb -0.07 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 2f7f h VAL 479 CO -0.06 0.63 -0.17 0.03 0.02 0.00 0.00 177.57 178.02 2f7f h ARG 480 N 0.50 0.00 0.00 1.57 3.08 -1.09 -0.44 114.38 118.00 2f7f h ARG 480 Ca -0.04 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.79 2f7f h ARG 480 Cb 1.37 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.39 2f7f h ARG 480 CO 0.15 0.17 -1.43 -0.22 -1.07 0.00 0.00 179.97 177.58 2f7f h LYS 481 N 0.00 0.00 -0.10 0.04 3.11 -1.24 -3.16 116.57 115.21 2f7f h LYS 481 Ca -0.00 0.00 -0.08 0.00 -2.81 0.00 0.00 60.65 57.76 2f7f h LYS 481 Cb 0.37 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.59 2f7f h LYS 481 CO 0.02 0.44 -0.29 -0.44 -2.81 0.00 0.00 179.45 176.37 2f7f h ASP 482 N 0.00 0.19 -0.21 4.20 5.19 -0.58 -2.41 116.42 122.80 2f7f h ASP 482 Ca -0.19 -0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.16 2f7f h ASP 482 Cb 1.75 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 41.21 2f7f h ASP 482 CO 0.07 0.48 0.00 0.52 -3.12 0.00 0.00 179.24 177.19 2f7f n VAL 483 N -4.14 0.28 0.13 -1.35 0.31 -0.22 -3.56 118.33 109.78 2f7f n VAL 483 Ca -0.01 -0.32 -0.01 0.00 -0.01 0.00 0.00 64.34 63.98 2f7f n VAL 483 Cb 0.38 0.20 0.16 0.00 -0.91 0.00 0.00 33.84 33.67 2f7f n VAL 483 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2f7f h LYS 484 N 1.63 0.00 -0.00 5.55 1.63 -1.39 -3.50 116.57 120.49 2f7f h LYS 484 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2f7f h LYS 484 Cb 0.37 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.00 2f7f h LYS 484 CO 0.00 0.63 0.00 -2.39 -3.45 0.00 0.00 179.45 174.24